N-methyl-N-[3-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-methyl-N-[3-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-(3-benzoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-methyl-acetamide CAS Name: N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-methylacetamide IUPAC Name: N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-methylacetamide Traditional Name: N-(3-benzoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-methyl-acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C2=C(S1)CCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=C(C2=C(S1)CCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S/c1-12(20)19(2)18-16(14-10-6-7-11-15(14)22-18)17(21)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-11H2,1-2H3