ethyl 2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C29H23N3O4S MolecularWeight: 509.57562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O4S/c1-3-36-28(34)26-25(19-9-5-4-6-10-19)31-29(37-26)32-27(33)22-17-24(18-13-15-20(35-2)16-14-18)30-23-12-8-7-11-21(22)23/h4-17H,3H2,1-2H3,(H,31,32,33)