ethyl 2-[2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(6-chloro-4-oxo-1-quinolyl)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(6-chloro-4-oxo-1-quinolinyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-chloro-4-oxoquinolin-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(6-chloro-4-keto-1-quinolyl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O4S/c1-3-26-17(25)16-10(2)20-18(27-16)21-15(24)9-22-7-6-14(23)12-8-11(19)4-5-13(12)22/h4-8H,3,9H2,1-2H3,(H,20,21,24)