4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: 4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: 4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC=C2C(=O)OC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC=C2C(=O)OC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C15H14N4O3S/c1-3-12-18-19-15(23-12)16-8-11-14(20)22-13(17-11)9-5-4-6-10(7-9)21-2/h4-8H,3H2,1-2H3,(H,16,19)