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

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

Systemtic Name:2-methyl-N-[4-methyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]propanamide
Openeye Name:2-methyl-N-[4-methyl-5-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]propanamide
CAS Name:2-methyl-N-[4-methyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-thiazolyl]propanamide
IUPAC Name:2-methyl-N-[4-methyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]propanamide
Traditional Name:2-methyl-N-[4-methyl-5-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]propionamide
Formula: C17H18N4O2S
MolecularWeight: 342.41542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=C(N=C(S3)NC(=O)C(C)C)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=C(N=C(S3)NC(=O)C(C)C)C


InChI

InChI=1S/C17H18N4O2S/c1-9(2)15(22)20-17-18-11(4)13(24-17)16-19-14(21-23-16)12-7-5-6-10(3)8-12/h5-9H,1-4H3,(H,18,20,22)


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