N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)ethanamide Openeye Name: N-benzyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)acetamide CAS Name: N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)acetamide IUPAC Name: N-benzyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)acetamide Traditional Name: N-benzyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=NCCCCS2

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=NCCCCS2

InChI

InChI=1S/C14H18N2OS/c1-12(17)16(11-13-7-3-2-4-8-13)14-15-9-5-6-10-18-14/h2-4,7-8H,5-6,9-11H2,1H3