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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H18N4O3S/c1-28-15-8-6-14(7-9-15)17-13-29-21(23-17)24-20(27)10-11-25-18-5-3-2-4-16(18)19(26)12-22-25/h2-9,12-13H,10-11H2,1H3,(H,23,24,27)