N-[1-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-1-oxopropan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[2-[N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazino]-2-keto-1-methyl-ethyl]-2-(p-anisoylamino)benzamide Formula: C27H25N5O5S2 MolecularWeight: 563.6479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CSC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NNC(=O)CSC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N5O5S2/c1-16(24(34)32-31-23(33)15-38-27-30-21-9-5-6-10-22(21)39-27)28-26(36)19-7-3-4-8-20(19)29-25(35)17-11-13-18(37-2)14-12-17/h3-14,16H,15H2,1-2H3,(H,28,36)(H,29,35)(H,31,33)(H,32,34)