N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4,5,6,7-tetrahydrobenzofuran-4-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4,5,6,7-tetrahydrobenzofuran-4-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4,5,6,7-tetrahydrobenzofuran-4-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)OC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC(C2=C(C1)OC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H16N2O2S2/c20-16(19-14-2-1-3-15-13(14)4-6-21-15)8-12-10-23-17(18-12)11-5-7-22-9-11/h4-7,9-10,14H,1-3,8H2,(H,19,20)