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

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

Systemtic Name:N-methyl-N-[2-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-methyl-N-[2-[2-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]-2-oxo-ethyl]benzamide
CAS Name:N-methyl-N-[2-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-2-oxoethyl]benzamide
IUPAC Name:N-methyl-N-[2-[2-(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)hydrazinyl]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[N'-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]ethyl]-N-methyl-benzamide
Formula: C19H23N5O4S
MolecularWeight: 417.48202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CN(C)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CN(C)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H23N5O4S/c1-13-16(29-19(20-13)24-8-10-28-11-9-24)17(26)22-21-15(25)12-23(2)18(27)14-6-4-3-5-7-14/h3-7H,8-12H2,1-2H3,(H,21,25)(H,22,26)


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