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

Systemtic Name: [3-[2-(4-methylpiperazin-1-yl)phenyl]thiophen-2-yl] N-[(4-methoxyphenyl)methyl]carbamate Openeye Name: [3-[2-(4-methylpiperazin-1-yl)phenyl]-2-thienyl] N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[(4-methoxyphenyl)methyl]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-methoxyphenyl)methyl]carbamate Traditional Name: N-p-anisylcarbamic acid [3-[2-(4-methylpiperazino)phenyl]-2-thienyl] ester Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C3=C(SC=C3)OC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2C3=C(SC=C3)OC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3S/c1-26-12-14-27(15-13-26)22-6-4-3-5-20(22)21-11-16-31-23(21)30-24(28)25-17-18-7-9-19(29-2)10-8-18/h3-11,16H,12-15,17H2,1-2H3,(H,25,28)