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

Systemtic Name: 5-azanyl-1-cyclohexyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-cyclohexyl-4-[4-(3-nitrophenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-cyclohexyl-4-[4-(3-nitrophenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-cyclohexyl-4-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-cyclohexyl-4-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3S/c20-18-17(16(24)10-22(18)13-6-2-1-3-7-13)19-21-15(11-27-19)12-5-4-8-14(9-12)23(25)26/h4-5,8-9,11,13H,1-3,6-7,10,20H2