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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-23-16-9-8-14(12-17(16)24-2)20-19(22)13-21-10-5-11-25-18-7-4-3-6-15(18)21/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,20,22)