5-azanyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3-nitrophenyl)thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3-nitrophenyl)-2-thiazolyl]-1-phenethyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-phenethyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3-nitrophenyl)thiazol-2-yl]-1-phenethyl-2-pyrrolin-3-one Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCC2=CC=CC=C2)N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)C(=C(N1CCC2=CC=CC=C2)N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3S/c22-20-19(18(26)12-24(20)10-9-14-5-2-1-3-6-14)21-23-17(13-29-21)15-7-4-8-16(11-15)25(27)28/h1-8,11,13H,9-10,12,22H2