[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-thiazolecarboxylic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-carboxylic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18N2O2S2/c1-14-3-7-16(8-4-14)20-23-18(12-27-20)11-26-22(25)19-13-28-21(24-19)17-9-5-15(2)6-10-17/h3-10,12-13H,11H2,1-2H3