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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=CC=C3C

InChI

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