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

Systemtic Name: 5-azanyl-1-tert-butyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-tert-butyl-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-tert-butyl-4-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-tert-butyl-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-tert-butyl-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-19(2,3)22-9-14(23)16(17(22)20)18-21-13(10-26-18)12-8-11(24-4)6-7-15(12)25-5/h6-8,10H,9,20H2,1-5H3