4-methyl-N'-[2-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]ethanoyl]benzohydrazide

Systemtic Name: 4-methyl-N'-[2-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]ethanoyl]benzohydrazide Openeye Name: 4-methyl-N'-[2-[2-(2-methylthiazol-4-yl)thiazol-4-yl]acetyl]benzohydrazide CAS Name: 4-methyl-N'-[2-[2-(2-methyl-4-thiazolyl)-4-thiazolyl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-methyl-N'-[2-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]acetyl]benzohydrazide Traditional Name: 4-methyl-N'-[2-[2-(2-methylthiazol-4-yl)thiazol-4-yl]acetyl]benzohydrazide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CSC(=N3)C

InChI

InChI=1S/C17H16N4O2S2/c1-10-3-5-12(6-4-10)16(23)21-20-15(22)7-13-8-25-17(19-13)14-9-24-11(2)18-14/h3-6,8-9H,7H2,1-2H3,(H,20,22)(H,21,23)