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

Systemtic Name: 2-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(5-methyl-2-thienyl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(5-methyl-2-thiophenyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(5-methylthiophen-2-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(5-methyl-2-thienyl)ethoxy]-N-phenyl-benzamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3S/c1-14-11-12-19(25-14)17(22)13-24-18-10-6-5-9-16(18)20(23)21-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,23)