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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-methoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanyl-N-(3-methoxyphenyl)-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-N-(3-methoxyphenyl)-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-N-(3-methoxyphenyl)-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]-N-(3-methoxyphenyl)-4,6-dimethyl-nicotinamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S2/c1-14-11-15(2)25-23(21(14)22(30)26-16-7-6-8-17(12-16)31-3)32-13-20(29)28-24-27-18-9-4-5-10-19(18)33-24/h4-12H,13H2,1-3H3,(H,26,30)(H,27,28,29)