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

Systemtic Name: N-[[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]methyl]-N-methylacetamide Traditional Name: N-[4-[2-(m-anisidino)thiazol-4-yl]benzyl]-N-methyl-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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