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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

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