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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CNC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O2S/c1-14-7-9-15(10-8-14)22-19(24)11-20-23-16(13-26-20)12-21-17-5-3-4-6-18(17)25-2/h3-10,13,21H,11-12H2,1-2H3,(H,22,24)