1-[2-(4-methoxyphenyl)-2-methyl-5-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-methyl-5-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(4-isopropylthiazol-2-yl)-2-(4-methoxyphenyl)-2-methyl-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-2-methyl-5-(4-propan-2-yl-2-thiazolyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-2-methyl-5-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(4-isopropylthiazol-2-yl)-2-(4-methoxyphenyl)-2-methyl-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C2=NN(C(O2)(C)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC(C)C1=CSC(=N1)C2=NN(C(O2)(C)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-11(2)15-10-25-17(19-15)16-20-21(12(3)22)18(4,24-16)13-6-8-14(23-5)9-7-13/h6-11H,1-5H3