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

Systemtic Name: N-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-[(E)-2-(5-tert-butyl-2-oxazolyl)ethenyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-20(2,3)16-13-21-18(25-16)10-9-15-12-22-19(26-15)23-17(24)11-14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,22,23,24)/b10-9+