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2-[2-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

2-[2-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[2-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[2-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]phenoxy]-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[2-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[2-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-ylethanone
Traditional Name:2-[2-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]phenoxy]-1-pyrrolidino-ethanone
Formula: C22H22N2O3S
MolecularWeight: 394.48668
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C=CC3=CC=CC=C3OCC(=O)N4CCCC4


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/C=C/C3=CC=CC=C3OCC(=O)N4CCCC4


InChI

InChI=1S/C22H22N2O3S/c1-26-17-9-10-18-20(14-17)28-21(23-18)11-8-16-6-2-3-7-19(16)27-15-22(25)24-12-4-5-13-24/h2-3,6-11,14H,4-5,12-13,15H2,1H3/b11-8+


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