5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-[(4-methoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-[(4-methoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-1-p-anisyl-pyrrole-3-carboxamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CC4=CC=C(C=C4)OC)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CC4=CC=C(C=C4)OC)C)C(=O)N

InChI

InChI=1S/C23H21ClN2O2S/c1-13-18-10-16(24)6-9-21(18)29-22(13)20-11-19(23(25)27)14(2)26(20)12-15-4-7-17(28-3)8-5-15/h4-11H,12H2,1-3H3,(H2,25,27)