2-[5-[(Z)-2-bromanyl-2-(5-propan-2-yl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[5-[(Z)-2-bromanyl-2-(5-propan-2-yl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[5-[(Z)-2-bromo-2-(5-isopropyloxazol-2-yl)vinyl]thiazol-2-yl]acetamide CAS Name: 2-[5-[(Z)-2-bromo-2-(5-propan-2-yl-2-oxazolyl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: 2-[5-[(Z)-2-bromo-2-(5-propan-2-yl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[5-[(Z)-2-bromo-2-(5-isopropyloxazol-2-yl)vinyl]thiazol-2-yl]acetamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(O1)C(=CC2=CN=C(S2)CC(=O)N)Br

Isomeric SMILES

CC(C)C1=CN=C(O1)/C(=C/C2=CN=C(S2)CC(=O)N)/Br

InChI

InChI=1S/C13H14BrN3O2S/c1-7(2)10-6-17-13(19-10)9(14)3-8-5-16-12(20-8)4-11(15)18/h3,5-7H,4H2,1-2H3,(H2,15,18)/b9-3-