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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC3=CC=C(C=C3)C#N

InChI

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