4-[2-[(4-heptan-4-ylphenyl)methoxy]-5-methyl-phenyl]-2-[[methyl(sulfinato)amino]methyl]-1,3-thiazole

Systemtic Name: 4-[2-[(4-heptan-4-ylphenyl)methoxy]-5-methyl-phenyl]-2-[[methyl(sulfinato)amino]methyl]-1,3-thiazole Openeye Name: 4-[5-methyl-2-[[4-(1-propylbutyl)phenyl]methoxy]phenyl]-2-[[methyl(sulfinato)amino]methyl]thiazole CAS Name: 4-[2-[(4-heptan-4-ylphenyl)methoxy]-5-methylphenyl]-2-[[methyl(sulfinato)amino]methyl]thiazole IUPAC Name: 4-[2-[(4-heptan-4-ylphenyl)methoxy]-5-methylphenyl]-2-[[methyl(sulfinato)amino]methyl]-1,3-thiazole Traditional Name: 4-[5-methyl-2-[4-(1-propylbutyl)benzyl]oxy-phenyl]-2-[[methyl(sulfinato)amino]methyl]thiazole Formula: C26H33N2O3S2- MolecularWeight: 485.68182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=CC=C(C=C1)COC2=C(C=C(C=C2)C)C3=CSC(=N3)CN(C)S(=O)[O-]

Isomeric SMILES

CCCC(CCC)C1=CC=C(C=C1)COC2=C(C=C(C=C2)C)C3=CSC(=N3)CN(C)S(=O)[O-]

InChI

InChI=1S/C26H34N2O3S2/c1-5-7-21(8-6-2)22-12-10-20(11-13-22)17-31-25-14-9-19(3)15-23(25)24-18-32-26(27-24)16-28(4)33(29)30/h9-15,18,21H,5-8,16-17H2,1-4H3,(H,29,30)/p-1