methyl 1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]indoline-5-carboxylate CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]indoline-5-carboxylic acid methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=C3C=CC(=C4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=C3C=CC(=C4)C(=O)OC)OC

InChI

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