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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-14-7-8-16(11-15(14)2)18-13-29-22(24-18)25-21(28)9-10-26-19-6-4-3-5-17(19)20(27)12-23-26/h3-8,11-13H,9-10H2,1-2H3,(H,24,25,28)