N-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-oxo-2-(p-tolyl)ethoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-keto-2-(p-tolyl)ethoxy]phenyl]thiophene-2-carboxamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

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