[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-methyl-thiazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-methyl-thiazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O4S/c1-15-22(31-23(25-15)17-9-12-20(29-3)21(14-17)30-4)24(27)26-13-5-6-19(26)16-7-10-18(28-2)11-8-16/h7-12,14,19H,5-6,13H2,1-4H3