[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O4S/c1-32-24-13-7-5-11-22(24)25-28-19(17-34-25)16-33-27(31)21-10-4-3-9-20(21)26(30)29-15-14-18-8-2-6-12-23(18)29/h2,5-8,11-13,17,20-21H,3-4,9-10,14-16H2,1H3