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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C18H19N3OS3 MolecularWeight: 389.55796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(N=C(S3)SC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(N=C(S3)SC)C)C

InChI

InChI=1S/C18H19N3OS3/c1-10-5-6-13(7-11(10)2)14-9-24-17(20-14)21-16(22)8-15-12(3)19-18(23-4)25-15/h5-7,9H,8H2,1-4H3,(H,20,21,22)