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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CC4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CC4=CC(=C(C=C4)OC)OC)N

InChI

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