N-[(2-phenyl-1-benzothiophen-3-yl)methyl]ethanamide

Systemtic Name: N-[(2-phenyl-1-benzothiophen-3-yl)methyl]ethanamide Openeye Name: N-[(2-phenylbenzothiophen-3-yl)methyl]acetamide CAS Name: N-[(2-phenyl-1-benzothiophen-3-yl)methyl]acetamide IUPAC Name: N-[(2-phenyl-1-benzothiophen-3-yl)methyl]acetamide Traditional Name: N-[(2-phenylbenzothiophen-3-yl)methyl]acetamide Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(SC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=C(SC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H15NOS/c1-12(19)18-11-15-14-9-5-6-10-16(14)20-17(15)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,19)