N-(2,6-dimethylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]propanamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]propionamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)SCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)SCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S2/c1-14-6-5-7-15(2)20(14)24-21(25)16(3)27-12-18-13-28-22(23-18)17-8-10-19(26-4)11-9-17/h5-11,13,16H,12H2,1-4H3,(H,24,25)