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

Systemtic Name: 5-azanyl-1-(3-bromophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-bromophenyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-bromophenyl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-bromophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-bromophenyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC(=CC=C2)Br)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC(=CC=C2)Br)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14BrN3OS/c20-13-7-4-8-14(9-13)23-10-16(24)17(18(23)21)19-22-15(11-25-19)12-5-2-1-3-6-12/h1-9,11H,10,21H2