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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)butyramide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2OS/c18-12-5-3-6-13(11-12)19-16(21)9-4-10-17-20-14-7-1-2-8-15(14)22-17/h1-3,5-8,11H,4,9-10H2,(H,19,21)