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

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

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

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C


InChI

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


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