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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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