(E)-3-(1,3-benzodioxol-5-yl)-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]acrylamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O4S/c20-13-3-5-14(6-4-13)25-10-18-22-23-19(28-18)21-17(24)8-2-12-1-7-15-16(9-12)27-11-26-15/h1-9H,10-11H2,(H,21,23,24)/b8-2+