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

Systemtic Name: N-(3-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-methoxyanilino)-4-thiazolyl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[[2-(p-anisidino)thiazol-4-yl]methyl]amino]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)NC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CSC(=N1)NC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N4O3S/c1-25(13-20(26)22-16-5-4-6-19(11-16)28-3)12-17-14-29-21(24-17)23-15-7-9-18(27-2)10-8-15/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,24)