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

Systemtic Name: 5-methyl-3-[4-(2-phenyl-2,5-dihydro-1,5-benzothiazepin-4-yl)phenyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-methyl-3-[4-(2-phenyl-2,5-dihydro-1,5-benzothiazepin-4-yl)phenyl]-1,3,4-oxadiazol-2-one CAS Name: 5-methyl-3-[4-(2-phenyl-2,5-dihydro-1,5-benzothiazepin-4-yl)phenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-methyl-3-[4-(2-phenyl-2,5-dihydro-1,5-benzothiazepin-4-yl)phenyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-methyl-3-[4-(2-phenyl-2,5-dihydro-1,5-benzothiazepin-4-yl)phenyl]-1,3,4-oxadiazol-2-one Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C3=CC(SC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C3=CC(SC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c1-16-26-27(24(28)29-16)19-13-11-17(12-14-19)21-15-23(18-7-3-2-4-8-18)30-22-10-6-5-9-20(22)25-21/h2-15,23,25H,1H3