3-(7-methoxyquinolin-4-yl)oxy-2-(1,3-thiazol-2-ylcarbamoylamino)benzamide

Systemtic Name: 3-(7-methoxyquinolin-4-yl)oxy-2-(1,3-thiazol-2-ylcarbamoylamino)benzamide Openeye Name: 3-[(7-methoxy-4-quinolyl)oxy]-2-(thiazol-2-ylcarbamoylamino)benzamide CAS Name: 3-[(7-methoxy-4-quinolinyl)oxy]-2-[[oxo-(2-thiazolylamino)methyl]amino]benzamide IUPAC Name: 3-(7-methoxyquinolin-4-yl)oxy-2-(1,3-thiazol-2-ylcarbamoylamino)benzamide Traditional Name: 3-[(7-methoxy-4-quinolyl)oxy]-2-(thiazol-2-ylcarbamoylamino)benzamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=CC=CC(=C3NC(=O)NC4=NC=CS4)C(=O)N

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=CC=CC(=C3NC(=O)NC4=NC=CS4)C(=O)N

InChI

InChI=1S/C21H17N5O4S/c1-29-12-5-6-13-15(11-12)23-8-7-16(13)30-17-4-2-3-14(19(22)27)18(17)25-20(28)26-21-24-9-10-31-21/h2-11H,1H3,(H2,22,27)(H2,24,25,26,28)