N-ethyl-N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]thiazol-2-yl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H19N3O2S/c1-3-25(15(2)26)22-23-18(14-28-22)10-12-21-24-19-13-17(9-11-20(19)27-21)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3/b12-10+