[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-quinolin-8-ylethanoate

Systemtic Name: [2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-quinolin-8-ylethanoate Openeye Name: [2-[2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-[2-keto-2-(p-toluidino)ethyl]thiazol-4-yl]methyl ester Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-16-7-9-19(10-8-16)26-21(28)13-22-27-20(15-31-22)14-30-23(29)12-18-5-2-4-17-6-3-11-25-24(17)18/h2-11,15H,12-14H2,1H3,(H,26,28)