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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC3=CC=CC=C3S2)SC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC3=CC=CC=C3S2)SC4=CC=C(C=C4)N

InChI

InChI=1S/C21H17N3OS2/c22-15-10-12-16(13-11-15)26-19(14-6-2-1-3-7-14)20(25)24-21-23-17-8-4-5-9-18(17)27-21/h1-13,19H,22H2,(H,23,24,25)