2-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]-4-methyl-thiazol-5-yl]acetamide Formula: C17H17N3O2S3 MolecularWeight: 391.53078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC2=CSC(=N2)C3=CC=C(C=C3)OC)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC2=CSC(=N2)C3=CC=C(C=C3)OC)CC(=O)N

InChI

InChI=1S/C17H17N3O2S3/c1-10-14(7-15(18)21)25-17(19-10)24-9-12-8-23-16(20-12)11-3-5-13(22-2)6-4-11/h3-6,8H,7,9H2,1-2H3,(H2,18,21)