2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C17H19N3O2S2/c1-17(2,3)13-8-15(22-20-13)19-14(21)10-24-16-18-12-7-5-4-6-11(12)9-23-16/h4-8H,9-10H2,1-3H3,(H,19,21)