2-anilino-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C18H16ClN3OS
InChI: InChI=1/C18H16ClN3OS/c19-14-8-6-13(7-9-14)10-16-11-21-18(24-16)22-17(23)12-20-15-4-2-1-3-5-15/h1-9,11,20H,10,12H2,(H,21,22,23)/f/h22H
InChIKey: InChIKey=MCBQXVXJGZQJIQ-QWOVJGMICC
SMILES: C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl Names:
2-anilino-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Registries:
ChemSpider: InChIKey=MCBQXVXJGZQJIQ-QWOVJGMICC
PubChem CID 4483306
PubChem ID 10194901
InChI: InChI=1/C18H16ClN3OS/c19-14-8-6-13(7-9-14)10-16-11-21-18(24-16)22-17(23)12-20-15-4-2-1-3-5-15/h1-9,11,20H,10,12H2,(H,21,22,23)/f/h22H
InChIKey: InChIKey=MCBQXVXJGZQJIQ-QWOVJGMICC
SMILES: C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl Names:
2-anilino-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Registries:
ChemSpider: InChIKey=MCBQXVXJGZQJIQ-QWOVJGMICC
PubChem CID 4483306
PubChem ID 10194901
