N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(2-phenyloxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(2-phenyl-4-oxazolyl)methylthio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(2-phenyloxazol-4-yl)methylthio]acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSCC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSCC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S2/c1-19(2,3)15-11-26-18(21-15)22-16(23)12-25-10-14-9-24-17(20-14)13-7-5-4-6-8-13/h4-9,11H,10,12H2,1-3H3,(H,21,22,23)