N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)OC

InChI

InChI=1S/C19H17FN2O3S/c1-3-4-12-5-8-15(16(9-12)24-2)25-11-18(23)22-19-21-14-7-6-13(20)10-17(14)26-19/h3-10H,11H2,1-2H3,(H,21,22,23)/b4-3+