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

Systemtic Name: [1-(furan-2-ylcarbonyl)piperidin-4-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: [1-(furan-2-carbonyl)-4-piperidyl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: [1-[2-furanyl(oxo)methyl]-4-piperidinyl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: [1-(furan-2-carbonyl)piperidin-4-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: [1-(2-furoyl)-4-piperidyl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H24N2O3S/c1-15-8-13-23(17-5-2-3-7-19(17)27-15)20(24)16-9-11-22(12-10-16)21(25)18-6-4-14-26-18/h2-7,14-16H,8-13H2,1H3