(E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-[4-(4-bromophenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(4-bromophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-[4-(4-bromophenyl)thiazol-2-yl]acrylamide Formula: C26H20Br2N2O3S MolecularWeight: 600.3216

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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)Br)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C26H20Br2N2O3S/c1-32-23-14-18(13-21(28)25(23)33-15-17-5-3-2-4-6-17)7-12-24(31)30-26-29-22(16-34-26)19-8-10-20(27)11-9-19/h2-14,16H,15H2,1H3,(H,29,30,31)/b12-7+