2-(3,4-dimethoxyphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H25N3O5S/c1-13-6-8-17(29-3)16(10-13)26-20(27)12-24-22(28)21-14(2)25-23(32-21)15-7-9-18(30-4)19(11-15)31-5/h6-11H,12H2,1-5H3,(H,24,28)(H,26,27)