[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl ester Formula: C18H14BrNO3S2 MolecularWeight: 436.34266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC(=O)C=CC3=CSC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C18H14BrNO3S2/c1-22-16-4-3-13(19)8-15(16)18-20-14(11-25-18)9-23-17(21)5-2-12-6-7-24-10-12/h2-8,10-11H,9H2,1H3/b5-2+