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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-chlorophenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-chlorophenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2-chlorophenyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-chlorophenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-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=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC=C3Cl

InChI

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