2-[[2-[ethanoyl-(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-N,N-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[[2-[ethanoyl-(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-N,N-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[[2-(N-acetyl-4-methyl-anilino)thiazol-4-yl]methylsulfanyl]-N,N-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(N-acetyl-4-methylanilino)-4-thiazolyl]methylthio]-N,N-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[[2-(N-acetyl-4-methylanilino)-1,3-thiazol-4-yl]methylsulfanyl]-N,N-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(N-acetyl-4-methyl-anilino)thiazol-4-yl]methylthio]-N,N-dimethyl-nicotinamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=C(C=CC=N3)C(=O)N(C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=C(C=CC=N3)C(=O)N(C)C)C(=O)C

InChI

InChI=1S/C21H22N4O2S2/c1-14-7-9-17(10-8-14)25(15(2)26)21-23-16(13-29-21)12-28-19-18(6-5-11-22-19)20(27)24(3)4/h5-11,13H,12H2,1-4H3