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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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