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

Systemtic Name: (Z)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3OS/c18-14-9-7-13(8-10-14)16-20-21-17(23-16)19-15(22)11-6-12-4-2-1-3-5-12/h1-11H,(H,19,21,22)/b11-6-