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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2OS/c20-15-10-8-14(9-11-15)12-13-21-18(23)6-3-7-19-22-16-4-1-2-5-17(16)24-19/h1-2,4-5,8-11H,3,6-7,12-13H2,(H,21,23)