N-(3-naphthalen-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: N-(3-naphthalen-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: N-[3-(naphthalene-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[1-naphthalenyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(naphthalene-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-(1-naphthoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO2S/c1-13(23)22-21-19(17-10-4-5-12-18(17)25-21)20(24)16-11-6-8-14-7-2-3-9-15(14)16/h2-3,6-9,11H,4-5,10,12H2,1H3,(H,22,23)