1,3-benzothiazol-2-ylmethyl (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: 1,3-benzothiazol-2-ylmethyl (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17NO3S/c1-2-22-15-10-7-14(8-11-15)9-12-19(21)23-13-18-20-16-5-3-4-6-17(16)24-18/h3-12H,2,13H2,1H3/b12-9+