N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)CC2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C17H15N5OS/c1-11-10-24-17(21-11)13(7-18)9-20-22-16(23)6-12-8-19-15-5-3-2-4-14(12)15/h2-5,8-10,19-20H,6H2,1H3,(H,22,23)/b13-9+