3-(4-oxidanylidenecinnolin-1-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H22N4O3S/c1-2-13-30-17-9-7-16(8-10-17)19-15-31-23(25-19)26-22(29)11-12-27-20-6-4-3-5-18(20)21(28)14-24-27/h3-10,14-15H,2,11-13H2,1H3,(H,25,26,29)