N-[4-[ethanoyl(methyl)amino]phenyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]benzothiophene-3-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]benzothiophene-3-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O2S/c1-12(21)20(2)14-9-7-13(8-10-14)19-18(22)16-11-23-17-6-4-3-5-15(16)17/h3-11H,1-2H3,(H,19,22)