5-azanyl-4-(4-phenyl-1,3-thiazol-2-yl)-1-(pyridin-2-ylmethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-phenyl-1,3-thiazol-2-yl)-1-(pyridin-2-ylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-phenylthiazol-2-yl)-1-(2-pyridylmethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-phenyl-2-thiazolyl)-1-(2-pyridinylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-phenyl-1,3-thiazol-2-yl)-1-(pyridin-2-ylmethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-phenylthiazol-2-yl)-1-(2-pyridylmethyl)-2-pyrrolin-3-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CC=CC=N2)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CC=CC=N2)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c20-18-17(16(24)11-23(18)10-14-8-4-5-9-21-14)19-22-15(12-25-19)13-6-2-1-3-7-13/h1-9,12H,10-11,20H2