N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)N4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-29-21-8-4-18(5-9-21)23(27-12-2-3-13-27)14-25-24(28)19-6-10-22(11-7-19)30-15-20-16-31-17-26-20/h4-11,16-17,23H,2-3,12-15H2,1H3,(H,25,28)/t23-/m0/s1