N-(2-methoxyethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methoxyethyl)-N-(2-thenyl)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H18N2O4S/c1-22-9-8-18(11-13-5-4-10-24-13)16(20)12-19-14-6-2-3-7-15(14)23-17(19)21/h2-7,10H,8-9,11-12H2,1H3