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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CC=C(C=C3)N

InChI

InChI=1S/C15H13N3OS2/c16-10-5-7-11(8-6-10)20-9-14(19)18-15-17-12-3-1-2-4-13(12)21-15/h1-8H,9,16H2,(H,17,18,19)