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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]acrylamide Formula: C20H16Br2N2O3S MolecularWeight: 524.22564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O3S/c1-26-17-7-5-14(21)9-13(17)4-8-19(25)24-20-23-16(11-28-20)12-3-6-18(27-2)15(22)10-12/h3-11H,1-2H3,(H,23,24,25)