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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(furan-3-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(furan-3-carbonyl)-3-piperidyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-[3-furanyl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(furan-3-carbonyl)piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(3-furoyl)-3-piperidyl]methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c23-19(16-8-11-25-14-16)21-9-3-5-15(13-21)20(24)22-10-4-12-26-18-7-2-1-6-17(18)22/h1-2,6-8,11,14-15H,3-5,9-10,12-13H2