N-[2-[2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[[4-[(1,3-benzothiazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[4-[(1,3-benzothiazol-2-ylthio)methyl]benzoyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H22N4O3S2/c1-16-5-4-6-19(13-16)23(31)26-14-22(30)28-29-24(32)18-11-9-17(10-12-18)15-33-25-27-20-7-2-3-8-21(20)34-25/h2-13H,14-15H2,1H3,(H,26,31)(H,28,30)(H,29,32)