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

Systemtic Name: 5-azanyl-1-cyclohexyl-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-cyclohexyl-4-[4-(3-methoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-cyclohexyl-4-[4-(3-methoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-cyclohexyl-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-cyclohexyl-4-[4-(3-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4CCCCC4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4CCCCC4)N

InChI

InChI=1S/C20H23N3O2S/c1-25-15-9-5-6-13(10-15)16-12-26-20(22-16)18-17(24)11-23(19(18)21)14-7-3-2-4-8-14/h5-6,9-10,12,14H,2-4,7-8,11,21H2,1H3