3-(2-acetamido-1-benzothiophen-3-yl)-N-methyl-benzamide

Systemtic Name: 3-(2-acetamido-1-benzothiophen-3-yl)-N-methyl-benzamide Openeye Name: 3-(2-acetamidobenzothiophen-3-yl)-N-methyl-benzamide CAS Name: 3-(2-acetamido-1-benzothiophen-3-yl)-N-methylbenzamide IUPAC Name: 3-(2-acetamido-1-benzothiophen-3-yl)-N-methylbenzamide Traditional Name: 3-(2-acetamidobenzothiophen-3-yl)-N-methyl-benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2S1)C3=CC(=CC=C3)C(=O)NC

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2S1)C3=CC(=CC=C3)C(=O)NC

InChI

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