3-chloranyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-methyl-N-[4-(methylcarbamoyl)benzyl]benzothiophene-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-21-18(23)13-9-7-12(8-10-13)11-22(2)19(24)17-16(20)14-5-3-4-6-15(14)25-17/h3-10H,11H2,1-2H3,(H,21,23)