N-[4-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[4-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[4-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)phenyl]acetamide Traditional Name: N-[4-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)phenyl]acetamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H17NO2S/c1-11(19)18-14-8-6-12(7-9-14)17(20)16-10-13-4-2-3-5-15(13)21-16/h6-10H,2-5H2,1H3,(H,18,19)