2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O2S2/c1-15(27)24-17-11-13-18(14-12-17)29-21(16-7-3-2-4-8-16)22(28)26-23-25-19-9-5-6-10-20(19)30-23/h2-14,21H,1H3,(H,24,27)(H,25,26,28)