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

Systemtic Name: 5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methoxyphenyl)methyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-p-anisyl-2-pyrrolin-3-one Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O4S/c1-28-16-7-4-14(5-8-16)11-26-12-18(27)21(22(26)24)23-25-17(13-31-23)15-6-9-19(29-2)20(10-15)30-3/h4-10,13H,11-12,24H2,1-3H3