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

Systemtic Name: 1-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-4-methyl-thiazol-5-yl]ethanone Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C14H11ClN4O2S/c1-7-11(8(2)20)22-14(16-7)17-13-19-18-12(21-13)9-3-5-10(15)6-4-9/h3-6H,1-2H3,(H,16,17,19)