2-(4-methoxyphenoxy)ethyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4S/c1-22-14-6-8-15(9-7-14)23-12-13-24-19(21)11-10-18-20-16-4-2-3-5-17(16)25-18/h2-11H,12-13H2,1H3/b11-10+