(2-chloranyl-1,3-thiazol-5-yl)methyl N-(4-methoxyphenyl)carbamate

Systemtic Name: (2-chloranyl-1,3-thiazol-5-yl)methyl N-(4-methoxyphenyl)carbamate Openeye Name: (2-chlorothiazol-5-yl)methyl N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid (2-chloro-5-thiazolyl)methyl ester IUPAC Name: (2-chloro-1,3-thiazol-5-yl)methyl N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid (2-chlorothiazol-5-yl)methyl ester Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OCC2=CN=C(S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OCC2=CN=C(S2)Cl

InChI

InChI=1S/C12H11ClN2O3S/c1-17-9-4-2-8(3-5-9)15-12(16)18-7-10-6-14-11(13)19-10/h2-6H,7H2,1H3,(H,15,16)