N-[3-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]phenyl]thiophene-2-carboxamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19NO4S/c1-14(20(23)15-8-10-17(25-2)11-9-15)26-18-6-3-5-16(13-18)22-21(24)19-7-4-12-27-19/h3-14H,1-2H3,(H,22,24)