2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C26H31N3O3S/c1-3-32-24-12-5-4-11-22(24)26-28-20(18-33-26)16-25(30)27-17-23(29-13-6-7-14-29)19-9-8-10-21(15-19)31-2/h4-5,8-12,15,18,23H,3,6-7,13-14,16-17H2,1-2H3,(H,27,30)