3-ethoxy-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-ethoxy-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-ethoxy-N-[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-ethoxy-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-ethoxy-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-ethoxy-N-[5-[(E)-styryl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-2-24-16-10-6-9-15(13-16)18(23)20-19-22-21-17(25-19)12-11-14-7-4-3-5-8-14/h3-13H,2H2,1H3,(H,20,22,23)/b12-11+