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

Systemtic Name: N-(4-phenoxybutyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-phenoxybutyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-phenoxybutyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-phenoxybutyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-phenoxybutyl)-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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