N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-(3-nitrophenyl)ethanamide

Systemtic Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-(3-nitrophenyl)ethanamide Openeye Name: N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-(3-nitrophenyl)acetamide CAS Name: N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]-2-(3-nitrophenyl)acetamide IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-(3-nitrophenyl)acetamide Traditional Name: N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]-2-(3-nitrophenyl)acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S2/c1-19(2,3)14-9-20-16(27-14)11-28-17-10-21-18(29-17)22-15(24)8-12-5-4-6-13(7-12)23(25)26/h4-7,9-10H,8,11H2,1-3H3,(H,21,22,24)