N-[2-(5-acetamido-1-benzothiophen-3-yl)ethyl]benzamide

Systemtic Name: N-[2-(5-acetamido-1-benzothiophen-3-yl)ethyl]benzamide Openeye Name: N-[2-(5-acetamidobenzothiophen-3-yl)ethyl]benzamide CAS Name: N-[2-(5-acetamido-1-benzothiophen-3-yl)ethyl]benzamide IUPAC Name: N-[2-(5-acetamido-1-benzothiophen-3-yl)ethyl]benzamide Traditional Name: N-[2-(5-acetamidobenzothiophen-3-yl)ethyl]benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC=C2CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC=C2CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-13(22)21-16-7-8-18-17(11-16)15(12-24-18)9-10-20-19(23)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,20,23)(H,21,22)