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

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-15-3-5-18(6-4-15)14-24-11-12-27-21(24)23-20(26)13-17-7-9-19(10-8-17)22-16(2)25/h3-12H,13-14H2,1-2H3,(H,22,25)