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

Systemtic Name: 2-[2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-furyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2-furanyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenylacetamide IUPAC Name: 2-[2-(furan-2-yl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(2-furyl)-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenyl-acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C21H18N2O3S/c24-20(22-15-7-2-1-3-8-15)14-23-16-9-4-5-11-18(16)27-19(13-21(23)25)17-10-6-12-26-17/h1-12,19H,13-14H2,(H,22,24)