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

Systemtic Name: N-[3-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-methyl-2-oxo-2-(p-tolyl)ethoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-keto-1-methyl-2-(p-tolyl)ethoxy]phenyl]thiophene-2-carboxamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

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