methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]thiazole-5-carboxylate CAS Name: 2-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)amino]thiazole-5-carboxylic acid methyl ester Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C15H13N3O4S/c1-22-14(21)11-7-16-15(23-11)18-13(20)9-6-12(19)17-10-5-3-2-4-8(9)10/h2-5,7,9H,6H2,1H3,(H,17,19)(H,16,18,20)