N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N4O3S2/c1-12-5-4-6-13(9-12)18(26)20-10-16(24)22-23-17(25)11-27-19-21-14-7-2-3-8-15(14)28-19/h2-9H,10-11H2,1H3,(H,20,26)(H,22,24)(H,23,25)