N-cyclopentyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]thiazole-5-carboxamide CAS Name: N-cyclopentyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-N-[3-[2-(2-thienyl)ethoxy]benzyl]thiazole-5-carboxamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C(=O)C4=CN=CS4

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C(=O)C4=CN=CS4

InChI

InChI=1S/C22H24N2O2S2/c25-22(21-14-23-16-28-21)24(18-6-1-2-7-18)15-17-5-3-8-19(13-17)26-11-10-20-9-4-12-27-20/h3-5,8-9,12-14,16,18H,1-2,6-7,10-11,15H2