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

Systemtic Name: 5-azanyl-4-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2,4-dimethylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-1-(2,4-dimethylphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-1-(2,4-dimethylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(2,4-dimethylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-1-(2,4-dimethylphenyl)-2-pyrrolin-3-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H23N3O3S/c1-13-5-8-18(14(2)9-13)26-11-19(27)21(22(26)24)23-25-17(12-30-23)16-7-6-15(28-3)10-20(16)29-4/h5-10,12H,11,24H2,1-4H3