4-methyl-2-[4-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]sulfanyl]but-2-enylsulfanyl]-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[4-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]sulfanyl]but-2-enylsulfanyl]-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[4-[4-methyl-5-(phenylcarbamoyl)thiazol-2-yl]sulfanylbut-2-enylsulfanyl]-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[4-[[5-[anilino(oxo)methyl]-4-methyl-2-thiazolyl]thio]but-2-enylthio]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[4-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]sulfanyl]but-2-enylsulfanyl]-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[4-[[4-methyl-5-(phenylcarbamoyl)thiazol-2-yl]thio]but-2-enylthio]-N-phenyl-thiazole-5-carboxamide Formula: C26H24N4O2S4 MolecularWeight: 552.75436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC=CCSC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)SCC=CCSC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S4/c1-17-21(23(31)29-19-11-5-3-6-12-19)35-25(27-17)33-15-9-10-16-34-26-28-18(2)22(36-26)24(32)30-20-13-7-4-8-14-20/h3-14H,15-16H2,1-2H3,(H,29,31)(H,30,32)