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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-14-7-5-13(6-8-14)16-12-28-20(23-16)24-19(27)9-10-25-17-4-2-1-3-15(17)18(26)11-22-25/h1-8,11-12H,9-10H2,(H,23,24,27)