2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]thio]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)nicotinamide Formula: C24H20N4O4S2 MolecularWeight: 492.57

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(N=CC=C3)SCC(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(N=CC=C3)SCC(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H20N4O4S2/c1-13-8-14(2)21-19(9-13)34-24(27-21)28-22(30)16-4-3-7-25-23(16)33-11-20(29)26-15-5-6-17-18(10-15)32-12-31-17/h3-10H,11-12H2,1-2H3,(H,26,29)(H,27,28,30)