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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

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