N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3)Cl

InChI

InChI=1S/C21H17ClN4O2S/c22-17-7-3-1-5-14(17)11-15-12-23-21(29-15)25-20(28)9-10-26-18-8-4-2-6-16(18)19(27)13-24-26/h1-8,12-13H,9-11H2,(H,23,25,28)