N-[2-[2-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazinyl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazino]-2-keto-ethyl]-4-methyl-benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N5O3S/c1-12-6-8-13(9-7-12)18(27)20-10-16(25)23-24-17(26)11-21-19-22-14-4-2-3-5-15(14)28-19/h2-9H,10-11H2,1H3,(H,20,27)(H,21,22)(H,23,25)(H,24,26)