3-(4-ethoxyphenoxy)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]propionamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-2-29-17-5-7-18(8-6-17)30-12-11-22(28)26-23-25-20(14-31-23)16-3-9-19-15(13-16)4-10-21(27)24-19/h3,5-9,13-14H,2,4,10-12H2,1H3,(H,24,27)(H,25,26,28)