2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-pyridine-3-carboxamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfanyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-pyridine-3-carboxamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methylpyridine-3-carboxamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]thio]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-nicotinamide Formula: C24H20N4O4S2 MolecularWeight: 492.57

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(N=CC=C3)SCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(N=CC=C3)SCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N4O4S2/c1-28(12-22-27-17-6-2-3-7-20(17)34-22)24(30)16-5-4-10-25-23(16)33-13-21(29)26-15-8-9-18-19(11-15)32-14-31-18/h2-11H,12-14H2,1H3,(H,26,29)