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

Systemtic Name: 2-[2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-(2-furanyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C22H20N2O4S/c1-27-16-7-4-6-15(12-16)23-21(25)14-24-17-8-2-3-10-19(17)29-20(13-22(24)26)18-9-5-11-28-18/h2-12,20H,13-14H2,1H3,(H,23,25)