(E)-3-(1,3-benzoxazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C14H12N4O2S/c1-2-13-17-18-14(21-13)16-11(19)7-8-12-15-9-5-3-4-6-10(9)20-12/h3-8H,2H2,1H3,(H,16,18,19)/b8-7+