4-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-11-20-15-7-6-14(10-17(15)24-11)21-18(23)9-8-16(22)12-2-4-13(19)5-3-12/h2-7,10H,8-9H2,1H3,(H,21,23)