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

Systemtic Name: N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4,5,6,7-tetrahydroanthranil-3-yl)-2-(2-thienyl)acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NOC(=C2C1)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1CCC2=NOC(=C2C1)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C13H14N2O2S/c16-12(8-9-4-3-7-18-9)14-13-10-5-1-2-6-11(10)15-17-13/h3-4,7H,1-2,5-6,8H2,(H,14,16)