(E)-3-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(5-acetyl-4-methyl-2-thiazolyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=NC(=C(S2)C(=O)C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=NC(=C(S2)C(=O)C)C)/C#N

InChI

InChI=1S/C13H12N4OS2/c1-7-6-19-12(16-7)10(4-14)5-15-13-17-8(2)11(20-13)9(3)18/h5-6H,1-3H3,(H,15,17)/b10-5+