2-[2-(2-chloranylphenoxy)ethanoylamino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-phenethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-phenethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=CC=C3Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=CC=C3Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O3S/c26-19-11-5-6-12-20(19)31-16-22(29)28-25-23(18-10-4-7-13-21(18)32-25)24(30)27-15-14-17-8-2-1-3-9-17/h1-3,5-6,8-9,11-12H,4,7,10,13-16H2,(H,27,30)(H,28,29)