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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-14(15-7-5-4-6-8-15)26-12-19(27)21(22(26)24)23-25-18(13-30-23)17-11-16(28-2)9-10-20(17)29-3/h4-11,13-14H,12,24H2,1-3H3