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

Systemtic Name: N-(4-butoxyphenyl)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(4-butoxyphenyl)-4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-butoxyphenyl)-4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-butoxyphenyl)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(4-butoxyphenyl)-4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C25H29ClN4O2S MolecularWeight: 485.04136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN4O2S/c1-2-3-16-32-22-10-8-21(9-11-22)27-25(31)30-14-12-29(13-15-30)17-24-28-23(18-33-24)19-4-6-20(26)7-5-19/h4-11,18H,2-3,12-17H2,1H3,(H,27,31)