N-(3-cyclopentyloxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H20N2O2S2/c23-19(11-16-13-26-20(22-16)14-8-9-25-12-14)21-15-4-3-7-18(10-15)24-17-5-1-2-6-17/h3-4,7-10,12-13,17H,1-2,5-6,11H2,(H,21,23)