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

Systemtic Name: 5-azanyl-1-(phenylmethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-benzyl-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(phenylmethyl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-benzyl-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-benzyl-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c21-19-18(17(24)12-23(19)11-14-7-3-1-4-8-14)20-22-16(13-25-20)15-9-5-2-6-10-15/h1-10,13H,11-12,21H2