1-[2-[(E)-1-phenylazanylprop-1-en-2-yl]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(E)-1-phenylazanylprop-1-en-2-yl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(E)-2-anilino-1-methyl-vinyl]thiazol-5-yl]ethanone CAS Name: 1-[2-[(E)-1-anilinoprop-1-en-2-yl]-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(E)-1-anilinoprop-1-en-2-yl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(E)-2-anilino-1-methyl-vinyl]thiazol-5-yl]ethanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC=CC=C1)C2=NC=C(S2)C(=O)C

Isomeric SMILES

C/C(=C\NC1=CC=CC=C1)/C2=NC=C(S2)C(=O)C

InChI

InChI=1S/C14H14N2OS/c1-10(8-15-12-6-4-3-5-7-12)14-16-9-13(18-14)11(2)17/h3-9,15H,1-2H3/b10-8+