N-(2-methoxyphenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(2-methoxyphenyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3S/c1-23-15-8-4-2-6-13(15)19-17(21)12-20-14-7-3-5-9-16(14)24-11-10-18(20)22/h2-9H,10-12H2,1H3,(H,19,21)