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

Systemtic Name: N-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]phenyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N2O2S/c1-14-11-12-22(18-5-3-4-6-19(18)25-14)20(24)13-16-7-9-17(10-8-16)21-15(2)23/h3-10,14H,11-13H2,1-2H3,(H,21,23)