N-[4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]acetamide CAS Name: N-[4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]acetamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2S/c1-13(21)19-15-9-7-14(8-10-15)18(22)20-11-4-12-23-17-6-3-2-5-16(17)20/h2-3,5-10H,4,11-12H2,1H3,(H,19,21)