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

Systemtic Name: 4-methyl-N-[3-methyl-1-[2-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[2-(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]propyl]benzamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=C(N=C(S2)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=C(N=C(S2)N3CCOCC3)C

InChI

InChI=1S/C22H29N5O4S/c1-13(2)17(24-19(28)16-7-5-14(3)6-8-16)20(29)25-26-21(30)18-15(4)23-22(32-18)27-9-11-31-12-10-27/h5-8,13,17H,9-12H2,1-4H3,(H,24,28)(H,25,29)(H,26,30)