N-(furan-2-ylmethyl)-2-[(2R)-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(2R)-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[(2R)-4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-21(23-14-17-9-6-12-27-17)15-24-18-10-4-5-11-19(18)28-20(13-22(24)26)16-7-2-1-3-8-16/h1-12,20H,13-15H2,(H,23,25)/t20-/m1/s1