N-(2-phenoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2-phenoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2-phenoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(2-phenoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-phenoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2-phenoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c19-17(15-12-21-16-9-5-4-8-14(15)16)18-10-11-20-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2,(H,18,19)