(E)-3-(2,4-dichlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(5-methyl-4-phenyl-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=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2OS/c1-12-18(14-5-3-2-4-6-14)23-19(25-12)22-17(24)10-8-13-7-9-15(20)11-16(13)21/h2-11H,1H3,(H,22,23,24)/b10-8+