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

Systemtic Name: 2-(2-methylphenoxy)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: 2-(2-methylphenoxy)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-2-(2-methylphenoxy)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C20H20N2O2S/c1-15-7-9-17(10-8-15)13-22-11-12-25-20(22)21-19(23)14-24-18-6-4-3-5-16(18)2/h3-12H,13-14H2,1-2H3