ethyl 2-[(2-methylquinolin-7-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(2-methylquinolin-7-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2-methylquinoline-7-carbonyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[(2-methyl-7-quinolinyl)-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-methylquinoline-7-carbonyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2-methylquinoline-7-carbonyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=N3)C)C=C2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=N3)C)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-3-29-22(28)20-19(16-7-5-4-6-8-16)25-23(30-20)26-21(27)17-12-11-15-10-9-14(2)24-18(15)13-17/h4-13H,3H2,1-2H3,(H,25,26,27)