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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O4S/c1-4-30-15-7-5-14(6-8-15)26-12-19(27)21(22(26)24)23-25-18(13-31-23)17-10-9-16(28-2)11-20(17)29-3/h5-11,13H,4,12,24H2,1-3H3