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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-15-3-5-16(6-4-15)13-22-11-12-26-20(22)21-19(23)14-25-18-9-7-17(24-2)8-10-18/h3-12H,13-14H2,1-2H3