(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-ethoxyphenyl)methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-ethoxyphenyl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-ethoxyphenyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-ethoxyphenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-ethoxyphenyl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-p-phenetyl-methanone Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)N

InChI

InChI=1S/C17H19NO2S/c1-2-20-12-9-7-11(8-10-12)16(19)15-13-5-3-4-6-14(13)21-17(15)18/h7-10H,2-6,18H2,1H3