2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-(1,3,4-oxadiazol-2-yl)aniline

Systemtic Name: 2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: 2-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]-5-(1,3,4-oxadiazol-2-yl)aniline CAS Name: 2-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-5-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: 2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: [2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=CO2)NC(C)C3=C(N=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=CO2)NC(C)C3=C(N=CS3)C

InChI

InChI=1S/C15H16N4OS/c1-9-4-5-12(15-19-17-7-20-15)6-13(9)18-11(3)14-10(2)16-8-21-14/h4-8,11,18H,1-3H3