5-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]thiophene-2-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-24(2)20(25)13-27-17-9-7-16(8-10-17)23-21(26)19-12-11-18(28-19)14-3-5-15(22)6-4-14/h3-12H,13H2,1-2H3,(H,23,26)