N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H20N4O4S/c1-29-14-7-8-20(30-2)16(11-14)17-13-31-22(24-17)25-21(28)9-10-26-18-6-4-3-5-15(18)19(27)12-23-26/h3-8,11-13H,9-10H2,1-2H3,(H,24,25,28)