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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-(4-pyrrolidinobenzyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H27N3O2S/c1-2-29-22-8-4-3-7-21(22)24-26-19(17-30-24)15-23(28)25-16-18-9-11-20(12-10-18)27-13-5-6-14-27/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,25,28)