N-(4-tert-butylphenyl)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C25H29ClN4OS MolecularWeight: 469.04196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN4OS/c1-25(2,3)19-6-10-21(11-7-19)27-24(31)30-14-12-29(13-15-30)16-23-28-22(17-32-23)18-4-8-20(26)9-5-18/h4-11,17H,12-16H2,1-3H3,(H,27,31)