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

Systemtic Name: 2-[4-methyl-2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[4-methyl-2-[[3-(p-tolyl)isoxazol-5-yl]methylsulfanyl]thiazol-5-yl]acetamide CAS Name: 2-[4-methyl-2-[[3-(4-methylphenyl)-5-isoxazolyl]methylthio]-5-thiazolyl]acetamide IUPAC Name: 2-[4-methyl-2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-methyl-2-[[3-(p-tolyl)isoxazol-5-yl]methylthio]thiazol-5-yl]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)CSC3=NC(=C(S3)CC(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)CSC3=NC(=C(S3)CC(=O)N)C

InChI

InChI=1S/C17H17N3O2S2/c1-10-3-5-12(6-4-10)14-7-13(22-20-14)9-23-17-19-11(2)15(24-17)8-16(18)21/h3-7H,8-9H2,1-2H3,(H2,18,21)