ethyl 2-[(2-phenylquinolin-4-yl)carbonylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[(2-phenylquinolin-4-yl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[(2-phenylquinoline-4-carbonyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-phenylquinoline-4-carbonyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(2-phenylquinoline-4-carbonyl)amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3S/c1-2-32-25(31)17-12-13-21-23(14-17)33-26(28-21)29-24(30)19-15-22(16-8-4-3-5-9-16)27-20-11-7-6-10-18(19)20/h3-15H,2H2,1H3,(H,28,29,30)