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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O3S/c1-10-8-13(17-21-10)16-14(19)9-18-11-4-2-3-5-12(11)22-7-6-15(18)20/h2-5,8H,6-7,9H2,1H3,(H,16,17,19)