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

Systemtic Name: (E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2,4-dichlorophenyl)acrylamide Formula: C18H11Cl3N2OS MolecularWeight: 409.71674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H11Cl3N2OS/c19-13-5-2-12(3-6-13)16-10-25-18(22-16)23-17(24)8-4-11-1-7-14(20)9-15(11)21/h1-10H,(H,22,23,24)/b8-4+