[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 1-ethylindole-3-carboxylate

Systemtic Name: [2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 1-ethylindole-3-carboxylate Openeye Name: [2-[2-(2-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 1-ethylindole-3-carboxylate CAS Name: 1-ethyl-3-indolecarboxylic acid [2-[2-(2-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(2-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 1-ethylindole-3-carboxylate Traditional Name: 1-ethylindole-3-carboxylic acid [2-[2-keto-2-(o-toluidino)ethyl]thiazol-4-yl]methyl ester Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)OCC3=CSC(=N3)CC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)OCC3=CSC(=N3)CC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H23N3O3S/c1-3-27-13-19(18-9-5-7-11-21(18)27)24(29)30-14-17-15-31-23(25-17)12-22(28)26-20-10-6-4-8-16(20)2/h4-11,13,15H,3,12,14H2,1-2H3,(H,26,28)