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

Systemtic Name: N-[1-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]ethyl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-13-17(29-21(23-13)16-11-7-4-8-12-16)20(28)25-24-18(26)14(2)22-19(27)15-9-5-3-6-10-15/h3-12,14H,1-2H3,(H,22,27)(H,24,26)(H,25,28)