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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3OS/c1-16-21(29-23(25-16)18-5-3-2-4-6-18)22(28)26-20-11-13-27(14-12-20)15-17-7-9-19(24)10-8-17/h2-10,20H,11-15H2,1H3,(H,26,28)