N-(2,6-dimethylphenyl)-N-[4-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-[4-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-N-[4-[(E)-2-(2-quinolyl)vinyl]thiazol-2-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-N-[4-[(E)-2-(2-quinolinyl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-N-[4-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-N-[4-[(E)-2-(2-quinolyl)vinyl]thiazol-2-yl]acetamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)C=CC3=NC4=CC=CC=C4C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)/C=C/C3=NC4=CC=CC=C4C=C3)C(=O)C

InChI

InChI=1S/C24H21N3OS/c1-16-7-6-8-17(2)23(16)27(18(3)28)24-26-21(15-29-24)14-13-20-12-11-19-9-4-5-10-22(19)25-20/h4-15H,1-3H3/b14-13+