3-chloranyl-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-2-27-14-7-9-15(10-8-14)28-12-11-23-18(25)13-24-21(26)20-19(22)16-5-3-4-6-17(16)29-20/h3-10H,2,11-13H2,1H3,(H,23,25)(H,24,26)