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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3S/c1-14-21(15-7-9-16(29-2)10-8-15)25-22(30-14)24-20(28)11-12-26-18-6-4-3-5-17(18)19(27)13-23-26/h3-10,13H,11-12H2,1-2H3,(H,24,25,28)