3-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acrylamide Formula: C19H14Cl2N2OS MolecularWeight: 389.29826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14Cl2N2OS/c1-12-18(14-5-9-16(21)10-6-14)23-19(25-12)22-17(24)11-4-13-2-7-15(20)8-3-13/h2-11H,1H3,(H,22,23,24)