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

Systemtic Name: 4-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2,4-dioxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2,4-dioxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2,4-dioxobutanamide Traditional Name: 4-(4-chlorophenyl)-2,4-diketo-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)C(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)C(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H15ClN2O4S/c1-10(16(23)11-3-5-12(20)6-4-11)17(24)18(25)22-19-21-14-8-7-13(26-2)9-15(14)27-19/h3-10H,1-2H3,(H,21,22,25)