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

Systemtic Name: 5-azanyl-1-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)-3H-pyrrol-2-one Openeye Name: 5-amino-1-phenyl-4-(4-phenylthiazol-2-yl)-3H-pyrrol-2-one CAS Name: 5-amino-1-phenyl-4-(4-phenyl-2-thiazolyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-1-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)-3H-pyrrol-2-one Traditional Name: 5-amino-1-phenyl-4-(4-phenylthiazol-2-yl)-2-pyrrolin-2-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)C2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=C(N(C1=O)C2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS/c20-18-15(11-17(23)22(18)14-9-5-2-6-10-14)19-21-16(12-24-19)13-7-3-1-4-8-13/h1-10,12H,11,20H2