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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[(2-pyrrol-1-yl-3-thienyl)methyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[[2-(1-pyrrolyl)-3-thiophenyl]methyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]acetamide Traditional Name: 2-(2-p-phenetylthiazol-4-yl)-N-[(2-pyrrol-1-yl-3-thienyl)methyl]acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=C(SC=C3)N4C=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=C(SC=C3)N4C=CC=C4

InChI

InChI=1S/C22H21N3O2S2/c1-2-27-19-7-5-16(6-8-19)21-24-18(15-29-21)13-20(26)23-14-17-9-12-28-22(17)25-10-3-4-11-25/h3-12,15H,2,13-14H2,1H3,(H,23,26)