N-(6-chloranylquinolin-8-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(6-chloro-8-quinolyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

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