methyl 2-[2-[(2-phenylquinolin-4-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(2-phenylquinolin-4-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(2-phenylquinoline-4-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2-phenylquinoline-4-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-phenylquinoline-4-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-28-20(26)11-15-13-29-22(23-15)25-21(27)17-12-19(14-7-3-2-4-8-14)24-18-10-6-5-9-16(17)18/h2-10,12-13H,11H2,1H3,(H,23,25,27)