1-[4-[5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)furan-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)furan-2-yl]phenyl]ethanone Openeye Name: 1-[4-[5-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-furyl]phenyl]ethanone CAS Name: 1-[4-[5-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-2-furanyl]phenyl]ethanone IUPAC Name: 1-[4-[5-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)furan-2-yl]phenyl]ethanone Traditional Name: 1-[4-[5-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-furyl]phenyl]ethanone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C22H19NO3S/c1-15(24)16-7-9-17(10-8-16)19-11-12-20(26-19)22(25)23-13-4-14-27-21-6-3-2-5-18(21)23/h2-3,5-12H,4,13-14H2,1H3