2-[(4-methoxyphenyl)amino]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyanilino)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]-2-(p-anisidino)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=C(C=C3)OC

InChI

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