N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3OS/c1-2-12-23(17(24)13-14-6-4-3-5-7-14)19-22-21-18(25-19)15-8-10-16(20)11-9-15/h2-11H,1,12-13H2