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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2S/c1-11-9-14(17-20-11)16-15(19)10-18-7-4-8-21-13-6-3-2-5-12(13)18/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,16,17,19)