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

Systemtic Name: N-[5-[(Z)-2-bromanyl-2-(5-propan-2-yl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(Z)-2-bromo-2-(5-isopropyloxazol-2-yl)vinyl]thiazol-2-yl]acetamide CAS Name: N-[5-[(Z)-2-bromo-2-(5-propan-2-yl-2-oxazolyl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[(Z)-2-bromo-2-(5-propan-2-yl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[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)NC(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O2S/c1-7(2)11-6-15-12(19-11)10(14)4-9-5-16-13(20-9)17-8(3)18/h4-7H,1-3H3,(H,16,17,18)/b10-4-