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

Systemtic Name: 4-ethoxy-3-methoxy-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-ethoxy-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-3-methoxy-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C22H21N3O4S/c1-3-29-18-8-5-15(11-19(18)28-2)21(27)25-22-24-17(12-30-22)14-4-7-16-13(10-14)6-9-20(26)23-16/h4-5,7-8,10-12H,3,6,9H2,1-2H3,(H,23,26)(H,24,25,27)