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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-chlorophenyl)ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-chlorophenyl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-chlorophenyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-chlorophenyl)ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-chlorophenyl)ethyl]butyramide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c1-13(14-6-4-7-15(20)12-14)21-18(23)10-5-11-19-22-16-8-2-3-9-17(16)24-19/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,21,23)