ethyl 2-[2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21N3O3S/c1-3-30-22(28)12-17-14-31-24(25-17)27-23(29)19-13-21(16-10-8-15(2)9-11-16)26-20-7-5-4-6-18(19)20/h4-11,13-14H,3,12H2,1-2H3,(H,25,27,29)