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

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]methanone Openeye Name: (2-benzyl-4-methyl-thiazol-5-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[4-methyl-2-(phenylmethyl)-5-thiazolyl]methanone IUPAC Name: (2-benzyl-4-methyl-1,3-thiazol-5-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (2-benzyl-4-methyl-thiazol-5-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O2S/c1-16-22(28-21(24-16)15-17-7-4-3-5-8-17)23(26)25-14-6-9-20(25)18-10-12-19(27-2)13-11-18/h3-5,7-8,10-13,20H,6,9,14-15H2,1-2H3