(2,6-dimethoxyphenyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: (2,6-dimethoxyphenyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: (2,6-dimethoxyphenyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid (2,6-dimethoxyphenyl) ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H15NO4S/c1-21-13-7-5-8-14(22-2)18(13)23-17(20)11-10-16-19-12-6-3-4-9-15(12)24-16/h3-11H,1-2H3/b11-10+