N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[(4-phenyl-1,3-thiazol-2-yl)carbamoylmethylsulfonyl]acetamide
Molecular Formula:
C23H19ClN4O4S3
InChI: InChI=1/C23H19ClN4O4S3/c1-2-10-28-18-9-8-16(24)11-19(18)34-23(28)27-21(30)14-35(31,32)13-20(29)26-22-25-17(12-33-22)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=IFGIURCGEKPAGO-YWTDCZEJDT
SMILES: C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CS(=O)(=O)CC(=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)carbamoylmethylsulfonyl]acetamide
Registries:
PubChem CID 3554494
PubChem ID 4807030
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