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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H18N4O2S/c1-14-23-18(13-28-14)15-5-4-6-16(11-15)24-21(27)9-10-25-19-8-3-2-7-17(19)20(26)12-22-25/h2-8,11-13H,9-10H2,1H3,(H,24,27)