N-(4-chlorophenyl)-N-[(4-octanoyloxy-4,5-dihydro-1,3-thiazol-2-yl)methyl]carbamate

Systemtic Name: N-(4-chlorophenyl)-N-[(4-octanoyloxy-4,5-dihydro-1,3-thiazol-2-yl)methyl]carbamate Openeye Name: N-(4-chlorophenyl)-N-[(4-octanoyloxy-4,5-dihydrothiazol-2-yl)methyl]carbamate CAS Name: N-(4-chlorophenyl)-N-[[4-(1-oxooctoxy)-4,5-dihydrothiazol-2-yl]methyl]carbamate IUPAC Name: N-(4-chlorophenyl)-N-[(4-octanoyloxy-4,5-dihydro-1,3-thiazol-2-yl)methyl]carbamate Traditional Name: N-[(4-caprylyloxy-2-thiazolin-2-yl)methyl]-N-(4-chlorophenyl)carbamate Formula: C19H24ClN2O4S- MolecularWeight: 411.92286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)OC1CSC(=N1)CN(C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CCCCCCCC(=O)OC1CSC(=N1)CN(C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C19H25ClN2O4S/c1-2-3-4-5-6-7-18(23)26-16-13-27-17(21-16)12-22(19(24)25)15-10-8-14(20)9-11-15/h8-11,16H,2-7,12-13H2,1H3,(H,24,25)/p-1