2,2-dimethyl-N-[2-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]ethyl]-2,2-dimethyl-propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C18H22N4O3S/c1-11-14(26-16(20-11)12-8-6-5-7-9-12)15(24)22-21-13(23)10-19-17(25)18(2,3)4/h5-9H,10H2,1-4H3,(H,19,25)(H,21,23)(H,22,24)