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

Systemtic Name: N-[1-(4-chlorophenyl)-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-keto-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propyl]acetamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2S/c1-14-11-12-24(19-5-3-4-6-20(19)27-14)21(26)13-18(23-15(2)25)16-7-9-17(22)10-8-16/h3-10,14,18H,11-13H2,1-2H3,(H,23,25)