2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O2S/c1-13-20(14-5-3-2-4-6-14)24-21(28-13)23-19(27)12-25-10-9-18(26)16-11-15(22)7-8-17(16)25/h2-11H,12H2,1H3,(H,23,24,27)