2-(4-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-phenylpiperazino)ethyl]thiazole-4-carboxamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4OS/c23-18-8-6-17(7-9-18)22-25-20(16-29-22)21(28)24-10-11-26-12-14-27(15-13-26)19-4-2-1-3-5-19/h1-9,16H,10-15H2,(H,24,28)