[3-[2-(4-methylpiperazin-1-yl)phenyl]thiophen-2-yl] N-(4-chlorophenyl)carbamate

Systemtic Name: [3-[2-(4-methylpiperazin-1-yl)phenyl]thiophen-2-yl] N-(4-chlorophenyl)carbamate Openeye Name: [3-[2-(4-methylpiperazin-1-yl)phenyl]-2-thienyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [3-[2-(4-methyl-1-piperazinyl)phenyl]-2-thiophenyl] ester IUPAC Name: [3-[2-(4-methylpiperazin-1-yl)phenyl]thiophen-2-yl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [3-[2-(4-methylpiperazino)phenyl]-2-thienyl] ester Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C3=C(SC=C3)OC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2C3=C(SC=C3)OC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-25-11-13-26(14-12-25)20-5-3-2-4-18(20)19-10-15-29-21(19)28-22(27)24-17-8-6-16(23)7-9-17/h2-10,15H,11-14H2,1H3,(H,24,27)