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

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]propanamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylthio]propionamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSC(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSC(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2S2/c1-14-4-6-16(7-5-14)21-23-18(13-27-21)12-26-15(2)20(24)22-17-8-10-19(25-3)11-9-17/h4-11,13,15H,12H2,1-3H3,(H,22,24)