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

Systemtic Name: 3-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)N4CCCC4

InChI

InChI=1S/C25H29N3O4S/c1-30-22-8-4-3-7-20(22)21(28-11-5-6-12-28)14-26-25(29)18-9-10-23(24(13-18)31-2)32-15-19-16-33-17-27-19/h3-4,7-10,13,16-17,21H,5-6,11-12,14-15H2,1-2H3,(H,26,29)