N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[(4-phenyl-1,3-thiazol-2-yl)carbamoylmethylsulfanyl]acetamide
Molecular Formula:
C
23
H
19
ClN
4
O
2
S
3
InChI:
InChI=1/C23H19ClN4O2S3/c1-2-10-28-18-9-8-16(24)11-19(18)33-23(28)27-21(30)14-31-13-20(29)26-22-25-17(12-32-22)15-6-4-3-5-7-15/h2-9,11-12H,1,10,13-14H2,(H,25,26,29)/b27-23-/f/h26H
InChIKey:
InChIKey=QFVFQKULLOPXRV-YWTDCZEJDD
SMILES:
C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
Names:
N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[(4-phenyl-1,3-thiazol-2-yl)carbamoylmethylsulfanyl]acetamide
Registries:
PubChem CID 3543698
PubChem ID 4788011
