(2-chloranyl-3,4-dimethoxy-phenyl)methyl N-(2-thiophen-3-ylethanoylamino)carbamate

Systemtic Name: (2-chloranyl-3,4-dimethoxy-phenyl)methyl N-(2-thiophen-3-ylethanoylamino)carbamate Openeye Name: (2-chloro-3,4-dimethoxy-phenyl)methyl N-[[2-(3-thienyl)acetyl]amino]carbamate CAS Name: N-[[1-oxo-2-(3-thiophenyl)ethyl]amino]carbamic acid (2-chloro-3,4-dimethoxyphenyl)methyl ester IUPAC Name: (2-chloro-3,4-dimethoxyphenyl)methyl N-[(2-thiophen-3-ylacetyl)amino]carbamate Traditional Name: N-[[2-(3-thienyl)acetyl]amino]carbamic acid (2-chloro-3,4-dimethoxy-benzyl) ester Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)COC(=O)NNC(=O)CC2=CSC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)COC(=O)NNC(=O)CC2=CSC=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O5S/c1-22-12-4-3-11(14(17)15(12)23-2)8-24-16(21)19-18-13(20)7-10-5-6-25-9-10/h3-6,9H,7-8H2,1-2H3,(H,18,20)(H,19,21)