3-chloranyl-4-ethoxy-5-methoxy-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-5-methoxy-benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C22H20ClN3O4S/c1-3-30-20-15(23)9-14(10-18(20)29-2)21(28)26-22-25-17(11-31-22)13-4-6-16-12(8-13)5-7-19(27)24-16/h4,6,8-11H,3,5,7H2,1-2H3,(H,24,27)(H,25,26,28)