(E)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C18H12Cl2N2OS MolecularWeight: 375.27168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2OS/c19-14-8-7-13(10-15(14)20)16-11-24-18(21-16)22-17(23)9-6-12-4-2-1-3-5-12/h1-11H,(H,21,22,23)/b9-6+