5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole CAS Name: 5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c1-24-15-7-9-16(10-8-15)25-14-19-21-20(26-22-19)13-23-11-4-12-27-18-6-3-2-5-17(18)23/h2-3,5-10H,4,11-14H2,1H3