[2-[[4-(4-chlorophenyl)-3-ethoxycarbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-phenethyl-azanium

Systemtic Name: [2-[[4-(4-chlorophenyl)-3-ethoxycarbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: [2-[[4-(4-chlorophenyl)-3-ethoxycarbonyl-2-thienyl]amino]-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [2-[[4-(4-chlorophenyl)-3-ethoxycarbonyl-2-thiophenyl]amino]-2-oxoethyl]-phenethylammonium IUPAC Name: [2-[[4-(4-chlorophenyl)-3-ethoxycarbonylthiophen-2-yl]amino]-2-oxoethyl]-phenethylazanium Traditional Name: [2-[[3-carbethoxy-4-(4-chlorophenyl)-2-thienyl]amino]-2-keto-ethyl]-phenethyl-ammonium Formula: C23H24ClN2O3S+ MolecularWeight: 443.96626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-2-29-23(28)21-19(17-8-10-18(24)11-9-17)15-30-22(21)26-20(27)14-25-13-12-16-6-4-3-5-7-16/h3-11,15,25H,2,12-14H2,1H3,(H,26,27)/p+1