2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C
20
H
19
ClN
2
OS
2
InChI:
InChI=1/C20H19ClN2OS2/c1-13(2)14-5-9-17(10-6-14)22-19(24)12-26-20-23-18(11-25-20)15-3-7-16(21)8-4-15/h3-11,13H,12H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=GMIFYTAXHLDOLI-QWOVJGMICS
SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 3595883
PubChem ID 9759265
