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

Systemtic Name: 2-phenyl-N-[5-[(E)-2-(5-propan-2-yl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(E)-2-(5-isopropyloxazol-2-yl)vinyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[5-[(E)-2-(5-propan-2-yl-2-oxazolyl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: 2-phenyl-N-[5-[(E)-2-(5-propan-2-yl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[(E)-2-(5-isopropyloxazol-2-yl)vinyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(O1)C=CC2=CN=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(O1)/C=C/C2=CN=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13(2)16-12-20-18(24-16)9-8-15-11-21-19(25-15)22-17(23)10-14-6-4-3-5-7-14/h3-9,11-13H,10H2,1-2H3,(H,21,22,23)/b9-8+