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

Systemtic Name: 2-(4-butoxyphenyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-butoxyphenyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylene]oxazol-5-one CAS Name: 2-(4-butoxyphenyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5-oxazolone IUPAC Name: 2-(4-butoxyphenyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-butoxyphenyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylene]-2-oxazolin-5-one Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NC(=CNC3=NN=C(S3)C)C(=O)O2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NC(=CNC3=NN=C(S3)C)C(=O)O2

InChI

InChI=1S/C17H18N4O3S/c1-3-4-9-23-13-7-5-12(6-8-13)15-19-14(16(22)24-15)10-18-17-21-20-11(2)25-17/h5-8,10H,3-4,9H2,1-2H3,(H,18,21)