3-(4-oxidanylidenecinnolin-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(4-mesitylthiazol-2-yl)propionamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3)C

InChI

InChI=1S/C23H22N4O2S/c1-14-10-15(2)22(16(3)11-14)18-13-30-23(25-18)26-21(29)8-9-27-19-7-5-4-6-17(19)20(28)12-24-27/h4-7,10-13H,8-9H2,1-3H3,(H,25,26,29)