N-(1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]thio]acetamide Formula: C20H16N4O2S3 MolecularWeight: 440.56164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4O2S3/c25-17(23-19-22-15(10-28-19)13-6-2-1-3-7-13)11-27-12-18(26)24-20-21-14-8-4-5-9-16(14)29-20/h1-10H,11-12H2,(H,21,24,26)(H,22,23,25)