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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1N2CC(=O)C(=C2N)C3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

InChI

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