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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)benzoic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)benzoic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H22N2O3S/c1-16-4-5-17(2)26(16)21-10-6-19(7-11-21)24(27)29-14-20-15-30-23(25-20)18-8-12-22(28-3)13-9-18/h4-13,15H,14H2,1-3H3