2-(4-methoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-14-20(30-21(23-14)15-8-10-17(28-3)11-9-15)22(27)25(2)13-19(26)24-16-6-5-7-18(12-16)29-4/h5-12H,13H2,1-4H3,(H,24,26)