ethyl 2-oxidanylidene-2-[2-[[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[2-[[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-oxo-2-[2-[[2-(3,4,5-trimethoxyphenyl)quinoline-4-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-oxo-2-[2-[[oxo-[2-(3,4,5-trimethoxyphenyl)-4-quinolinyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[2-[[2-(3,4,5-trimethoxyphenyl)quinoline-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-keto-2-[2-[[2-(3,4,5-trimethoxyphenyl)quinoline-4-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C26H23N3O7S MolecularWeight: 521.54172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H23N3O7S/c1-5-36-25(32)22(30)19-13-37-26(28-19)29-24(31)16-12-18(27-17-9-7-6-8-15(16)17)14-10-20(33-2)23(35-4)21(11-14)34-3/h6-13H,5H2,1-4H3,(H,28,29,31)