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

Systemtic Name: N-(3-acetamidophenyl)-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(3-acetamidophenyl)-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-(3-acetamidophenyl)-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(1,3-benzothiazol-2-yl)butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S/c1-13(23)20-14-6-4-7-15(12-14)21-18(24)10-5-11-19-22-16-8-2-3-9-17(16)25-19/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,23)(H,21,24)