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

Systemtic Name: (E)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-propoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[(2-methylthiazol-4-yl)methoxy]-4-propoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(2-methyl-4-thiazolyl)methoxy]-4-propoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-propoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(2-methylthiazol-4-yl)methoxy]-4-propoxy-phenyl]acrylate Formula: C17H18NO4S- MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=CC(=O)[O-])OCC2=CSC(=N2)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C/C(=O)[O-])OCC2=CSC(=N2)C

InChI

InChI=1S/C17H19NO4S/c1-3-8-21-15-6-4-13(5-7-17(19)20)16(9-15)22-10-14-11-23-12(2)18-14/h4-7,9,11H,3,8,10H2,1-2H3,(H,19,20)/p-1/b7-5+