N-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)/C#N

InChI

InChI=1S/C18H14N4OS2/c1-12-10-24-17(20-12)14(9-19)8-15-11-25-18(21-15)22(13(2)23)16-6-4-3-5-7-16/h3-8,10-11H,1-2H3/b14-8+