N-(furan-2-ylmethyl)-2-(2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-keto-2-methyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H18N2O3S/c1-12-9-17(21)19(14-6-2-3-7-15(14)23-12)11-16(20)18-10-13-5-4-8-22-13/h2-8,12H,9-11H2,1H3,(H,18,20)