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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acrylamide Formula: C20H16BrClN2O2S MolecularWeight: 463.77524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O2S/c1-12-19(14-5-7-15(22)8-6-14)24-20(27-12)23-18(25)10-4-13-3-9-17(26-2)16(21)11-13/h3-11H,1-2H3,(H,23,24,25)