[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[2-(p-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]acetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H20N2O3S/c1-14-7-9-16(10-8-14)23-25-17(13-29-23)11-21(27)28-12-20(26)22-15(2)24-19-6-4-3-5-18(19)22/h3-10,13,24H,11-12H2,1-2H3