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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)C3=CC(=CC(=C3)OC)OC)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)C3=CC(=CC(=C3)OC)OC)N

InChI

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