N-[3-(1-hydroxyethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide

Systemtic Name: N-[3-(1-hydroxyethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: N-[3-(1-hydroxyethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: N-[3-(1-hydroxyethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: N-[3-(1-hydroxyethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: N-[3-(1-hydroxyethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO2S/c1-11(19)15-13-9-5-6-10-14(13)21-17(15)18-16(20)12-7-3-2-4-8-12/h2-4,7-8,11,19H,5-6,9-10H2,1H3,(H,18,20)