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2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N-methyl-ethanamide

2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N-methyl-ethanamide

Systemtic Name:2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N-methyl-ethanamide
Openeye Name:2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)vinyl]phenoxy]-N-methyl-acetamide
CAS Name:2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N-methylacetamide
IUPAC Name:2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N-methylacetamide
Traditional Name:2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)vinyl]phenoxy]-N-methyl-acetamide
Formula: C20H20N2O3S
MolecularWeight: 368.4494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C=CC3=CC(=C(C=C3)OCC(=O)NC)OC


Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)/C=C/C3=CC(=C(C=C3)OCC(=O)NC)OC


InChI

InChI=1S/C20H20N2O3S/c1-13-4-8-18-15(10-13)22-20(26-18)9-6-14-5-7-16(17(11-14)24-3)25-12-19(23)21-2/h4-11H,12H2,1-3H3,(H,21,23)/b9-6+


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