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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-28-19-9-8-15(12-20(19)29-2)10-11-26-13-18(27)21(22(26)24)23-25-17(14-30-23)16-6-4-3-5-7-16/h3-9,12,14H,10-11,13,24H2,1-2H3