5-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]thiophene-2-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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