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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O2S/c1-14-7-6-8-16(11-14)21-23-17(13-26-21)12-20(24)22-15(2)18-9-4-5-10-19(18)25-3/h4-11,13,15H,12H2,1-3H3,(H,22,24)