2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-methyl-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-15-4-8-17(9-5-15)23-20(26)13-25(2)21(27)12-18-14-29-22(24-18)16-6-10-19(28-3)11-7-16/h4-11,14H,12-13H2,1-3H3,(H,23,26)