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

Systemtic Name: 3-chloranyl-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]benzothiophene-2-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-13-6-8-14(9-7-13)26-11-10-22-17(24)12-23-20(25)19-18(21)15-4-2-3-5-16(15)27-19/h2-9H,10-12H2,1H3,(H,22,24)(H,23,25)