N-[[4-(acetamidomethyl)phenyl]methyl]-2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[4-(acetamidomethyl)phenyl]methyl]-2-[(2-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[4-(acetamidomethyl)phenyl]methyl]-2-(2-methoxyanilino)-4-methyl-thiazole-5-carboxamide CAS Name: N-[[4-(acetamidomethyl)phenyl]methyl]-2-(2-methoxyanilino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[[4-(acetamidomethyl)phenyl]methyl]-2-(2-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(acetamidomethyl)benzyl]-4-methyl-2-(o-anisidino)thiazole-5-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C22H24N4O3S/c1-14-20(30-22(25-14)26-18-6-4-5-7-19(18)29-3)21(28)24-13-17-10-8-16(9-11-17)12-23-15(2)27/h4-11H,12-13H2,1-3H3,(H,23,27)(H,24,28)(H,25,26)