1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-15-13-14-24(17-9-5-6-10-18(17)27-15)20(25)12-11-19-22-21(23-26-19)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3