[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)benzoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)benzoic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)N4C(=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)N4C(=CC=C4C)C

InChI

InChI=1S/C24H22N2O2S/c1-16-4-8-19(9-5-16)23-25-21(15-29-23)14-28-24(27)20-10-12-22(13-11-20)26-17(2)6-7-18(26)3/h4-13,15H,14H2,1-3H3