2-methyl-N-[3-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methyl-N-[3-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]propyl]-2-methyl-benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O3S/c1-14-8-6-7-11-17(14)20(28)23-13-12-18(27)25-26-21(29)19-15(2)24-22(30-19)16-9-4-3-5-10-16/h3-11H,12-13H2,1-2H3,(H,23,28)(H,25,27)(H,26,29)