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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2R)-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Traditional Name: 2-[(2R)-4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C(=O)C[C@@H](SC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-14-11-19(23-27-14)22-20(25)13-24-16-9-5-6-10-17(16)28-18(12-21(24)26)15-7-3-2-4-8-15/h2-11,18H,12-13H2,1H3,(H,22,23,25)/t18-/m1/s1