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

Systemtic Name: 2-[2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-(2-furanyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(m-tolyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C22H20N2O3S/c1-15-6-4-7-16(12-15)23-21(25)14-24-17-8-2-3-10-19(17)28-20(13-22(24)26)18-9-5-11-27-18/h2-12,20H,13-14H2,1H3,(H,23,25)