N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-anthranil-5-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-2-15-20-21-18(25-15)19-17(23)12-8-9-14-13(10-12)16(24-22-14)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,19,21,23)