[4-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl] N-methylcarbamate

Systemtic Name: [4-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl] N-methylcarbamate Openeye Name: [4-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl] ester IUPAC Name: [4-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl] ester Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=C(C=C1)OCC2=NC3=C(S2)C=C(C=C3)C(F)(F)F

Isomeric SMILES

CNC(=O)OC1=CC=C(C=C1)OCC2=NC3=C(S2)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c1-21-16(23)25-12-5-3-11(4-6-12)24-9-15-22-13-7-2-10(17(18,19)20)8-14(13)26-15/h2-8H,9H2,1H3,(H,21,23)