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

Systemtic Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\Cl)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-21-18(23)11-25-15-8-7-12(10-16(15)24-2)9-13(20)19-22-14-5-3-4-6-17(14)26-19/h3-10H,11H2,1-2H3,(H,21,23)/b13-9-