2-methyl-N-[4-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-[2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-[2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-keto-2-(N'-o-toluoylhydrazino)ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CC2=CSC(=N2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CC2=CSC(=N2)NC(=O)C(C)C

InChI

InChI=1S/C17H20N4O3S/c1-10(2)15(23)19-17-18-12(9-25-17)8-14(22)20-21-16(24)13-7-5-4-6-11(13)3/h4-7,9-10H,8H2,1-3H3,(H,20,22)(H,21,24)(H,18,19,23)