(E)-3-(4-phenylmethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-phenylmethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=NN=CS3

InChI

InChI=1S/C18H15N3O2S/c22-17(20-18-21-19-13-24-18)11-8-14-6-9-16(10-7-14)23-12-15-4-2-1-3-5-15/h1-11,13H,12H2,(H,20,21,22)/b11-8+