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

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)thiazol-4-yl]methylamino]-N-methyl-acetamide CAS Name: 2-[[2-(4-methoxyanilino)-4-thiazolyl]methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methylamino]-N-methylacetamide Traditional Name: N-methyl-2-[[2-(p-anisidino)thiazol-4-yl]methylamino]acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=CSC(=N1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)CNCC1=CSC(=N1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N4O2S/c1-15-13(19)8-16-7-11-9-21-14(18-11)17-10-3-5-12(20-2)6-4-10/h3-6,9,16H,7-8H2,1-2H3,(H,15,19)(H,17,18)