N-[1-[2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoyl]hydrazino]-1-methyl-2-oxo-ethyl]acetamide CAS Name: N-[1-[[[4-[(1,3-benzothiazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoyl]hydrazinyl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[N'-[4-[(1,3-benzothiazol-2-ylthio)methyl]benzoyl]hydrazino]-2-keto-1-methyl-ethyl]acetamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3S2)NC(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3S2)NC(=O)C

InChI

InChI=1S/C20H20N4O3S2/c1-12(21-13(2)25)18(26)23-24-19(27)15-9-7-14(8-10-15)11-28-20-22-16-5-3-4-6-17(16)29-20/h3-10,12H,11H2,1-2H3,(H,21,25)(H,23,26)(H,24,27)