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

Systemtic Name: 5-azanyl-1-[[1-(dimethylamino)cyclohexyl]methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[[1-(dimethylamino)cyclohexyl]methyl]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[[1-(dimethylamino)cyclohexyl]methyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[[1-(dimethylamino)cyclohexyl]methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[[1-(dimethylamino)cyclohexyl]methyl]-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCCCC1)CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4OS/c1-25(2)22(11-7-4-8-12-22)15-26-13-18(27)19(20(26)23)21-24-17(14-28-21)16-9-5-3-6-10-16/h3,5-6,9-10,14H,4,7-8,11-13,15,23H2,1-2H3