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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-14-4-6-15(7-5-14)20-23-18(13-28-20)21(26)24(2)12-19(25)22-16-8-10-17(27-3)11-9-16/h4-11,13H,12H2,1-3H3,(H,22,25)