N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-2-17-23-24-20(27-17)22-18(25)14-10-6-7-11-15(14)19-21-12-16(26-19)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,22,24,25)