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

Systemtic Name: [4-[[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl] N-methylcarbamate Openeye Name: [4-[[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl] ester IUPAC Name: [4-[[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[[4-(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(C=CC=C3S2)C(F)(F)F

Isomeric SMILES

CNC(=O)OC1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3S2)C(F)(F)F

InChI

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