N-[3-(4-methoxyphenyl)carbonyl-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)carbonyl-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-(4-methoxybenzoyl)benzothiophen-2-yl]acetamide CAS Name: N-[3-[(4-methoxyphenyl)-oxomethyl]-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(4-methoxybenzoyl)-1-benzothiophen-2-yl]acetamide Traditional Name: N-(3-p-anisoylbenzothiophen-2-yl)acetamide Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3S/c1-11(20)19-18-16(14-5-3-4-6-15(14)23-18)17(21)12-7-9-13(22-2)10-8-12/h3-10H,1-2H3,(H,19,20)