2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=C(ON=C3C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=C(ON=C3C)C)C

InChI

InChI=1S/C20H23N3O2S/c1-5-6-15-7-9-16(10-8-15)19-14(4)26-20(22-19)21-18(24)11-17-12(2)23-25-13(17)3/h7-10H,5-6,11H2,1-4H3,(H,21,22,24)