2-(3-chlorophenyl)-4-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(4-phenylpiperazino)ethyl]thiazole-5-carboxamide Formula: C23H25ClN4OS MolecularWeight: 440.9888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4OS/c1-17-21(30-23(26-17)18-6-5-7-19(24)16-18)22(29)25-10-11-27-12-14-28(15-13-27)20-8-3-2-4-9-20/h2-9,16H,10-15H2,1H3,(H,25,29)