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

Systemtic Name: 1-[2-(4-hydroxyphenyl)-5-(4-propan-2-yl-1,3-thiazol-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-hydroxyphenyl)-5-(4-isopropylthiazol-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-hydroxyphenyl)-5-(4-propan-2-yl-2-thiazolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-hydroxyphenyl)-5-(4-propan-2-yl-1,3-thiazol-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-hydroxyphenyl)-5-(4-isopropylthiazol-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-9(2)13-8-23-15(17-13)14-18-19(10(3)20)16(22-14)11-4-6-12(21)7-5-11/h4-9,16,21H,1-3H3