N-ethyl-2-[2-methoxy-4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-4-22-20(24)13-27-17-9-5-14(11-18(17)26-3)6-10-21-23-16-8-7-15(25-2)12-19(16)28-21/h5-12H,4,13H2,1-3H3,(H,22,24)/b10-6+