2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-p-anisyl-acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2S/c1-23-16-9-7-15(8-10-16)13-20-19(22)14-21-11-4-12-24-18-6-3-2-5-17(18)21/h2-3,5-10H,4,11-14H2,1H3,(H,20,22)