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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-chlorophenyl)-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanyl-N-(3-chlorophenyl)-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-N-(3-chlorophenyl)-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-N-(3-chlorophenyl)-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]-N-(3-chlorophenyl)-4,6-dimethyl-nicotinamide Formula: C23H19ClN4O2S2 MolecularWeight: 483.00556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)NC2=CC(=CC=C2)Cl)SCC(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)NC2=CC(=CC=C2)Cl)SCC(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H19ClN4O2S2/c1-13-10-14(2)25-22(20(13)21(30)26-16-7-5-6-15(24)11-16)31-12-19(29)28-23-27-17-8-3-4-9-18(17)32-23/h3-11H,12H2,1-2H3,(H,26,30)(H,27,28,29)