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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2S/c1-24-18-9-4-2-7-16(18)11-12-21-20(23)15-22-13-6-14-25-19-10-5-3-8-17(19)22/h2-5,7-10H,6,11-15H2,1H3,(H,21,23)