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

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]acrylamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Br)OC

InChI

InChI=1S/C20H16BrClN2O3S/c1-26-17-10-12(9-15(21)19(17)27-2)3-8-18(25)24-20-23-16(11-28-20)13-4-6-14(22)7-5-13/h3-11H,1-2H3,(H,23,24,25)