[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C22H20N2O5S/c1-26-16-6-4-5-13(7-16)21-23-15(12-30-21)11-29-22(25)18-9-14-8-17(27-2)10-19(28-3)20(14)24-18/h4-10,12,24H,11H2,1-3H3