methyl (Z)-2-[6-(5-bromanyl-2-pyridin-2-yl-1,3-thiazol-4-yl)indol-1-yl]-3-methylsulfonyloxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[6-(5-bromanyl-2-pyridin-2-yl-1,3-thiazol-4-yl)indol-1-yl]-3-methylsulfonyloxy-prop-2-enoate Openeye Name: methyl (Z)-2-[6-[5-bromo-2-(2-pyridyl)thiazol-4-yl]indol-1-yl]-3-methylsulfonyloxy-prop-2-enoate CAS Name: (Z)-2-[6-[5-bromo-2-(2-pyridinyl)-4-thiazolyl]-1-indolyl]-3-methylsulfonyloxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[6-(5-bromo-2-pyridin-2-yl-1,3-thiazol-4-yl)indol-1-yl]-3-methylsulfonyloxyprop-2-enoate Traditional Name: (Z)-2-[6-[5-bromo-2-(2-pyridyl)thiazol-4-yl]indol-1-yl]-3-methylsulfonyloxy-acrylic acid methyl ester Formula: C21H16BrN3O5S2 MolecularWeight: 534.40284

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=COS(=O)(=O)C)N1C=CC2=C1C=C(C=C2)C3=C(SC(=N3)C4=CC=CC=N4)Br

Isomeric SMILES

COC(=O)/C(=C/OS(=O)(=O)C)/N1C=CC2=C1C=C(C=C2)C3=C(SC(=N3)C4=CC=CC=N4)Br

InChI

InChI=1S/C21H16BrN3O5S2/c1-29-21(26)17(12-30-32(2,27)28)25-10-8-13-6-7-14(11-16(13)25)18-19(22)31-20(24-18)15-5-3-4-9-23-15/h3-12H,1-2H3/b17-12-