(E)-3-methoxy-2-[3-[(2-methyl-1,3-thiazol-4-yl)methyl]thiophen-2-yl]prop-2-enoate

Systemtic Name: (E)-3-methoxy-2-[3-[(2-methyl-1,3-thiazol-4-yl)methyl]thiophen-2-yl]prop-2-enoate Openeye Name: (E)-3-methoxy-2-[3-[(2-methylthiazol-4-yl)methyl]-2-thienyl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[3-[(2-methyl-4-thiazolyl)methyl]-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-methoxy-2-[3-[(2-methyl-1,3-thiazol-4-yl)methyl]thiophen-2-yl]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[3-[(2-methylthiazol-4-yl)methyl]-2-thienyl]acrylate Formula: C13H12NO3S2- MolecularWeight: 294.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC2=C(SC=C2)C(=COC)C(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CC2=C(SC=C2)/C(=C/OC)/C(=O)[O-]

InChI

InChI=1S/C13H13NO3S2/c1-8-14-10(7-19-8)5-9-3-4-18-12(9)11(6-17-2)13(15)16/h3-4,6-7H,5H2,1-2H3,(H,15,16)/p-1/b11-6-