N-[3-[2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]hydrazino]propyl]benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O4S/c1-11-10-25-16(24)20(11)9-14(22)19-18-13(21)7-8-17-15(23)12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,17,23)(H,18,21)(H,19,22)