(2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (2-acetamidothiazol-4-yl)methyl (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H15BrN2O4S/c1-10(20)18-16-19-13(9-24-16)8-23-15(21)6-3-11-7-12(17)4-5-14(11)22-2/h3-7,9H,8H2,1-2H3,(H,18,19,20)/b6-3+