3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C21H23NO3S/c23-21(22-12-4-14-26-20-7-2-1-6-19(20)22)16-8-10-17(11-9-16)25-15-18-5-3-13-24-18/h1-2,6-11,18H,3-5,12-15H2