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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-phenyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-phenyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-phenylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-phenylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-phenyl-butyramide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c20-16(18-13-7-2-1-3-8-13)11-6-12-17-19-14-9-4-5-10-15(14)21-17/h1-5,7-10H,6,11-12H2,(H,18,20)