2-(3-nitrophenoxy)-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(5-isopropyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-(3-nitrophenoxy)acetamide CAS Name: 2-(3-nitrophenoxy)-N-[5-[(5-propan-2-yl-2-oxazolyl)methylthio]-2-thiazolyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[(5-isopropyloxazol-2-yl)methylthio]thiazol-2-yl]-2-(3-nitrophenoxy)acetamide Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5S2/c1-11(2)14-7-19-16(27-14)10-28-17-8-20-18(29-17)21-15(23)9-26-13-5-3-4-12(6-13)22(24)25/h3-8,11H,9-10H2,1-2H3,(H,20,21,23)