N-[2-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(5-ethyl-2-thienyl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(5-ethyl-2-thiophenyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(5-ethylthiophen-2-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-(5-ethyl-2-thienyl)-2-keto-ethoxy]phenyl]acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C16H17NO3S/c1-3-12-8-9-16(21-12)14(19)10-20-15-7-5-4-6-13(15)17-11(2)18/h4-9H,3,10H2,1-2H3,(H,17,18)