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

Systemtic Name: N-(4-phenoxybutyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-phenoxybutyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-phenoxybutyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(4-phenoxybutyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-phenoxybutyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S2/c22-18(13-15-14-25-19(21-15)17-9-6-12-24-17)20-10-4-5-11-23-16-7-2-1-3-8-16/h1-3,6-9,12,14H,4-5,10-11,13H2,(H,20,22)