N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(thiazol-4-ylmethylthio)benzamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)SCC3=CSC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)SCC3=CSC=N3

InChI

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