2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-[(E)-2-thenylideneamino]acetamide Formula: C18H21ClN4OS MolecularWeight: 376.90354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C18H21ClN4OS/c19-16-5-3-15(4-6-16)13-22-7-9-23(10-8-22)14-18(24)21-20-12-17-2-1-11-25-17/h1-6,11-12H,7-10,13-14H2,(H,21,24)/b20-12+