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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-phenethylacetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-phenethylacetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-phenethyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c22-18(20-12-10-15-6-2-1-3-7-15)14-21-16-8-4-5-9-17(16)24-13-11-19(21)23/h1-9H,10-14H2,(H,20,22)