(E)-3-[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(2-chlorothiazol-5-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-chloro-5-thiazolyl)methoxy]-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-chlorothiazol-5-yl)methoxy]-3-methoxy-phenyl]acrylate Formula: C14H11ClNO4S- MolecularWeight: 324.75944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCC2=CN=C(S2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC2=CN=C(S2)Cl

InChI

InChI=1S/C14H12ClNO4S/c1-19-12-6-9(3-5-13(17)18)2-4-11(12)20-8-10-7-16-14(15)21-10/h2-7H,8H2,1H3,(H,17,18)/p-1/b5-3+