2-(1,3-benzothiazol-2-ylsulfanyl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(phenylcarbamoyl)acetamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O2S2/c20-14(19-15(21)17-11-6-2-1-3-7-11)10-22-16-18-12-8-4-5-9-13(12)23-16/h1-9H,10H2,(H2,17,19,20,21)