1-(2-phenyl-2,3,4,5-tetrahydro-1,6-benzothiazocin-6-yl)ethanone

Systemtic Name: 1-(2-phenyl-2,3,4,5-tetrahydro-1,6-benzothiazocin-6-yl)ethanone Openeye Name: 1-(2-phenyl-2,3,4,5-tetrahydro-1,6-benzothiazocin-6-yl)ethanone CAS Name: 1-(2-phenyl-2,3,4,5-tetrahydro-1,6-benzothiazocin-6-yl)ethanone IUPAC Name: 1-(2-phenyl-2,3,4,5-tetrahydro-1,6-benzothiazocin-6-yl)ethanone Traditional Name: 1-(2-phenyl-2,3,4,5-tetrahydro-1,6-benzothiazocin-6-yl)ethanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(SC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC(SC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c1-14(20)19-13-7-12-17(15-8-3-2-4-9-15)21-18-11-6-5-10-16(18)19/h2-6,8-11,17H,7,12-13H2,1H3