N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-ketooxazolidin-3-yl)benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

InChI

InChI=1S/C14H14N4O3S/c1-2-11-16-17-13(22-11)15-12(19)9-3-5-10(6-4-9)18-7-8-21-14(18)20/h3-6H,2,7-8H2,1H3,(H,15,17,19)