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

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acrylamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrClN2O3S/c1-12-19(14-5-4-6-15(23)11-14)25-21(29-12)24-18(26)8-7-13-9-16(22)20(28-3)17(10-13)27-2/h4-11H,1-3H3,(H,24,25,26)