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

Systemtic Name: methyl 1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]indoline-5-carboxylate CAS Name: 1-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]indoline-5-carboxylic acid methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC4=C3C=CC(=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC4=C3C=CC(=C4)C(=O)OC

InChI

InChI=1S/C22H20N2O4S/c1-14-3-6-17(7-4-14)28-12-20-23-18(13-29-20)21(25)24-10-9-15-11-16(22(26)27-2)5-8-19(15)24/h3-8,11,13H,9-10,12H2,1-2H3