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

Systemtic Name: methyl 1-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanoyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[2-[4-(2-methylthiazol-4-yl)phenyl]acetyl]indoline-5-carboxylate CAS Name: 1-[2-[4-(2-methyl-4-thiazolyl)phenyl]-1-oxoethyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[2-[4-(2-methylthiazol-4-yl)phenyl]acetyl]indoline-5-carboxylic acid methyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)N3CCC4=C3C=CC(=C4)C(=O)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)N3CCC4=C3C=CC(=C4)C(=O)OC

InChI

InChI=1S/C22H20N2O3S/c1-14-23-19(13-28-14)16-5-3-15(4-6-16)11-21(25)24-10-9-17-12-18(22(26)27-2)7-8-20(17)24/h3-8,12-13H,9-11H2,1-2H3