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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-veratryl-acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-24-17-9-8-15(12-18(17)25-2)13-21-20(23)14-22-10-5-11-26-19-7-4-3-6-16(19)22/h3-4,6-9,12H,5,10-11,13-14H2,1-2H3,(H,21,23)