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

Systemtic Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-15-21(29-22(24-15)17-8-12-19(28-3)13-9-17)23(26)25-14-4-5-20(25)16-6-10-18(27-2)11-7-16/h6-13,20H,4-5,14H2,1-3H3