N-(furan-2-ylmethyl)-2-(3-morpholin-4-ylcarbonyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(3-morpholin-4-ylcarbonyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-5-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-[3-(morpholine-4-carbonyl)-6-oxo-benzo[b][1,4]benzothiazepin-5-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[3-[4-morpholinyl(oxo)methyl]-6-oxo-5-benzo[b][1,4]benzothiazepinyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[3-(morpholine-4-carbonyl)-6-oxobenzo[b][1,4]benzothiazepin-5-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[6-keto-3-(morpholine-4-carbonyl)benzo[b][1,4]benzothiazepin-5-yl]acetamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=CO5

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3CC(=O)NCC5=CC=CO5

InChI

InChI=1S/C25H23N3O5S/c29-23(26-15-18-4-3-11-33-18)16-28-20-14-17(24(30)27-9-12-32-13-10-27)7-8-22(20)34-21-6-2-1-5-19(21)25(28)31/h1-8,11,14H,9-10,12-13,15-16H2,(H,26,29)