N-(1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[(E)-3-pyridin-4-ylprop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[(E)-3-pyridin-4-ylprop-2-enoyl]phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[(E)-3-(4-pyridyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[(E)-3-pyridin-4-ylprop-2-enoyl]phenoxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-methoxy-4-[(E)-3-(4-pyridyl)acryloyl]phenoxy]acetamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=NC=C2)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=NC=C2)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H19N3O4S/c1-30-21-14-17(19(28)8-6-16-10-12-25-13-11-16)7-9-20(21)31-15-23(29)27-24-26-18-4-2-3-5-22(18)32-24/h2-14H,15H2,1H3,(H,26,27,29)/b8-6+