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

Systemtic Name: N-phenyl-N-[4-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-phenyl-N-[4-[(E)-2-(2-quinolyl)vinyl]thiazol-2-yl]acetamide CAS Name: N-phenyl-N-[4-[(E)-2-(2-quinolinyl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[4-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-phenyl-N-[4-[(E)-2-(2-quinolyl)vinyl]thiazol-2-yl]acetamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3OS/c1-16(26)25(20-8-3-2-4-9-20)22-24-19(15-27-22)14-13-18-12-11-17-7-5-6-10-21(17)23-18/h2-15H,1H3/b14-13+