N-(4-acetamidophenyl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide Openeye Name: N-(4-acetamidophenyl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide CAS Name: N-(4-acetamidophenyl)-4-(1,3-benzothiazol-2-ylthio)butanamide IUPAC Name: N-(4-acetamidophenyl)-4-(1,3-benzothiazol-2-ylsulfanyl)butanamide Traditional Name: N-(4-acetamidophenyl)-4-(1,3-benzothiazol-2-ylthio)butyramide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S2/c1-13(23)20-14-8-10-15(11-9-14)21-18(24)7-4-12-25-19-22-16-5-2-3-6-17(16)26-19/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,20,23)(H,21,24)