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

Systemtic Name: 4-tert-butyl-N-[3-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[N'-(4-methyl-2-morpholino-thiazole-5-carbonyl)hydrazino]propyl]benzamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O4S/c1-15-19(33-22(25-15)28-11-13-32-14-12-28)21(31)27-26-18(29)9-10-24-20(30)16-5-7-17(8-6-16)23(2,3)4/h5-8H,9-14H2,1-4H3,(H,24,30)(H,26,29)(H,27,31)