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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-chloranyl-4-methyl-phenyl)-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanyl-N-(3-chloro-4-methyl-phenyl)-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-N-(3-chloro-4-methylphenyl)-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-N-(3-chloro-4-methylphenyl)-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]-N-(3-chloro-4-methyl-phenyl)-4,6-dimethyl-nicotinamide Formula: C24H21ClN4O2S2 MolecularWeight: 497.03214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H21ClN4O2S2/c1-13-8-9-16(11-17(13)25)27-22(31)21-14(2)10-15(3)26-23(21)32-12-20(30)29-24-28-18-6-4-5-7-19(18)33-24/h4-11H,12H2,1-3H3,(H,27,31)(H,28,29,30)