N-ethyl-N-[4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-2-(6-methyl-2-quinolyl)vinyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-2-(6-methyl-2-quinolinyl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-2-(6-methyl-2-quinolyl)vinyl]thiazol-2-yl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC2=NC3=C(C=C2)C=C(C=C3)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-4-22(14(3)23)19-21-17(12-24-19)9-8-16-7-6-15-11-13(2)5-10-18(15)20-16/h5-12H,4H2,1-3H3/b9-8+