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

Systemtic Name: N-[[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[4-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]methyl]-N-methylacetamide Traditional Name: N-methyl-N-[4-[2-(p-anisidino)thiazol-4-yl]benzyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-14(24)23(2)12-15-4-6-16(7-5-15)19-13-26-20(22-19)21-17-8-10-18(25-3)11-9-17/h4-11,13H,12H2,1-3H3,(H,21,22)