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

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)thiazol-4-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-methoxyanilino)-4-thiazolyl]methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[[2-(p-anisidino)thiazol-4-yl]methyl]amino]-N-(p-tolyl)acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O2S/c1-15-4-6-16(7-5-15)22-20(26)13-25(2)12-18-14-28-21(24-18)23-17-8-10-19(27-3)11-9-17/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,24)