N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(4-phenylpiperazino)propionamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4OS/c1-16(26-11-13-27(14-12-26)17-7-3-2-4-8-17)21(28)25-22-24-20(15-29-22)18-9-5-6-10-19(18)23/h2-10,15-16H,11-14H2,1H3,(H,24,25,28)