[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]methyl N-(4-chlorophenyl)carbamate

Systemtic Name: [3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]methyl N-(4-chlorophenyl)carbamate Openeye Name: [3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]methyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [3-(2,5-dimethyl-1-pyrrolyl)-2-thiophenyl]methyl ester IUPAC Name: [3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]methyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]methyl ester Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC=C2)COC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=C(SC=C2)COC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O2S/c1-12-3-4-13(2)21(12)16-9-10-24-17(16)11-23-18(22)20-15-7-5-14(19)6-8-15/h3-10H,11H2,1-2H3,(H,20,22)