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

Systemtic Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[3-keto-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-phenyl-propyl]acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-15-12-13-23(19-10-6-7-11-20(19)26-15)21(25)14-18(22-16(2)24)17-8-4-3-5-9-17/h3-11,15,18H,12-14H2,1-2H3,(H,22,24)