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

Systemtic Name: 4-chloranyl-N-[4-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]butyl]benzamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O3S/c1-14-19(31-22(25-14)16-6-3-2-4-7-16)21(30)27-26-18(28)8-5-13-24-20(29)15-9-11-17(23)12-10-15/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,24,29)(H,26,28)(H,27,30)