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

Systemtic Name: 2-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(5-ethyl-2-thienyl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(5-ethyl-2-thiophenyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(5-ethylthiophen-2-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(5-ethyl-2-thienyl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3S/c1-2-16-12-13-20(26-16)18(23)14-25-19-11-7-6-10-17(19)21(24)22-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,22,24)