5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-[2-(2-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-[2-(2-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-[2-(2-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-[2-(2-methoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-[2-(2-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CCC4=CC=CC=C4OC)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CCC4=CC=CC=C4OC)C)C(=O)N

InChI

InChI=1S/C24H23ClN2O2S/c1-14-18-12-17(25)8-9-22(18)30-23(14)20-13-19(24(26)28)15(2)27(20)11-10-16-6-4-5-7-21(16)29-3/h4-9,12-13H,10-11H2,1-3H3,(H2,26,28)