5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[(2R)-6-methylheptan-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[(2R)-6-methylheptan-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-[(1R)-1,5-dimethylhexyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1-[(2R)-6-methylheptan-2-yl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[(2R)-6-methylheptan-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-[(1R)-1,5-dimethylhexyl]-2-pyrrolin-3-one Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)N1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](CCCC(C)C)N1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O3S/c1-14(2)7-6-8-15(3)26-12-18(27)21(22(26)24)23-25-17(13-30-23)16-9-10-19(28-4)20(11-16)29-5/h9-11,13-15H,6-8,12,24H2,1-5H3/t15-/m1/s1