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

Systemtic Name: 5-azanyl-1-cyclohexyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-cyclohexyl-4-[4-(p-tolyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-cyclohexyl-4-[4-(4-methylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-cyclohexyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-cyclohexyl-4-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4CCCCC4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4CCCCC4)N

InChI

InChI=1S/C20H23N3OS/c1-13-7-9-14(10-8-13)16-12-25-20(22-16)18-17(24)11-23(19(18)21)15-5-3-2-4-6-15/h7-10,12,15H,2-6,11,21H2,1H3