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

Systemtic Name: 2-(4-cyanophenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-(m-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[5-(3-methylbenzyl)thiazol-2-yl]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O2S/c1-14-3-2-4-16(9-14)10-18-12-22-20(26-18)23-19(24)13-25-17-7-5-15(11-21)6-8-17/h2-9,12H,10,13H2,1H3,(H,22,23,24)