ethyl 2-[[2-(4-methoxyphenyl)-1-oxidanylidene-isoquinolin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[2-(4-methoxyphenyl)-1-oxidanylidene-isoquinolin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxyphenyl)-1-oxo-isoquinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[2-(4-methoxyphenyl)-1-oxo-4-isoquinolinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[1-keto-2-(4-methoxyphenyl)isoquinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H21N3O5S/c1-4-32-23(30)20-14(2)25-24(33-20)26-21(28)19-13-27(15-9-11-16(31-3)12-10-15)22(29)18-8-6-5-7-17(18)19/h5-13H,4H2,1-3H3,(H,25,26,28)