(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-(2-pyridyl)thiazol-4-yl]methyl (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-(2-pyridinyl)-4-thiazolyl]methyl ester IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-(2-pyridyl)thiazol-4-yl]methyl ester Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)COC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)COC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C16H11BrN2O3S/c17-14-6-4-12(22-14)5-7-15(20)21-9-11-10-23-16(19-11)13-3-1-2-8-18-13/h1-8,10H,9H2/b7-5+