ethyl 3-[2-[(2-phenylquinolin-4-yl)carbonylamino]-1,3-thiazol-4-yl]benzoate

Systemtic Name: ethyl 3-[2-[(2-phenylquinolin-4-yl)carbonylamino]-1,3-thiazol-4-yl]benzoate Openeye Name: ethyl 3-[2-[(2-phenylquinoline-4-carbonyl)amino]thiazol-4-yl]benzoate CAS Name: 3-[2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-4-thiazolyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-[(2-phenylquinoline-4-carbonyl)amino]-1,3-thiazol-4-yl]benzoate Traditional Name: 3-[2-[(2-phenylquinoline-4-carbonyl)amino]thiazol-4-yl]benzoic acid ethyl ester Formula: C28H21N3O3S MolecularWeight: 479.54964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O3S/c1-2-34-27(33)20-12-8-11-19(15-20)25-17-35-28(30-25)31-26(32)22-16-24(18-9-4-3-5-10-18)29-23-14-7-6-13-21(22)23/h3-17H,2H2,1H3,(H,30,31,32)