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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-chlorophenyl)propyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-chlorophenyl)propyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-chlorophenyl)propyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-chlorophenyl)propyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-chlorophenyl)propyl]butyramide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21ClN2OS/c1-2-16(14-7-5-8-15(21)13-14)22-19(24)11-6-12-20-23-17-9-3-4-10-18(17)25-20/h3-5,7-10,13,16H,2,6,11-12H2,1H3,(H,22,24)