N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C19H16N4O2S/c1-12-5-4-8-16-18(12)22-19(26-16)21-17(25)9-10-23-14-7-3-2-6-13(14)15(24)11-20-23/h2-8,11H,9-10H2,1H3,(H,21,22,25)