5-azanyl-1-tert-butyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-tert-butyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-tert-butyl-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-2H-pyrrol-3-one CAS Name: 5-amino-1-tert-butyl-4-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-methyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-tert-butyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-tert-butyl-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-2-pyrrolin-3-one Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1C(C)(C)C)N)C2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1C(=O)C(=C(N1C(C)(C)C)N)C2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H25N3O3S/c1-11-17(24)16(18(21)23(11)20(2,3)4)19-22-14(10-27-19)13-9-12(25-5)7-8-15(13)26-6/h7-11H,21H2,1-6H3