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

Systemtic Name: 2-[5-[(E)-2-(5-propan-2-yl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-yl-ethanamide Openeye Name: 2-[5-[(E)-2-(5-isopropyloxazol-2-yl)vinyl]thiazol-2-yl]-2-(3-pyridyl)acetamide CAS Name: 2-[5-[(E)-2-(5-propan-2-yl-2-oxazolyl)ethenyl]-2-thiazolyl]-2-(3-pyridinyl)acetamide IUPAC Name: 2-[5-[(E)-2-(5-propan-2-yl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide Traditional Name: 2-[5-[(E)-2-(5-isopropyloxazol-2-yl)vinyl]thiazol-2-yl]-2-(3-pyridyl)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(O1)C=CC2=CN=C(S2)C(C3=CN=CC=C3)C(=O)N

Isomeric SMILES

CC(C)C1=CN=C(O1)/C=C/C2=CN=C(S2)C(C3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C18H18N4O2S/c1-11(2)14-10-21-15(24-14)6-5-13-9-22-18(25-13)16(17(19)23)12-4-3-7-20-8-12/h3-11,16H,1-2H3,(H2,19,23)/b6-5+