(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C17H14ClN3O4S/c1-9(22)19-17-21-14(8-26-17)16(23)25-7-11-5-10-3-4-12(24-2)6-13(10)20-15(11)18/h3-6,8H,7H2,1-2H3,(H,19,21,22)