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

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methyl-1,3-thiazol-4-one Openeye Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methyl-thiazol-4-one CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methyl-4-thiazolone IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methyl-1,3-thiazol-4-one Traditional Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methyl-2-thiazolin-4-one Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(=O)N=C(S1)NC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C13H12N4O3S/c1-7-10(18)14-13(21-7)15-12-17-16-11(20-12)8-3-5-9(19-2)6-4-8/h3-7H,1-2H3,(H,14,15,17,18)