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

Systemtic Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-N-(4-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2S/c1-2-30-20-9-7-19(8-10-20)25-23(29)28-13-11-27(12-14-28)15-22-26-21(16-31-22)17-3-5-18(24)6-4-17/h3-10,16H,2,11-15H2,1H3,(H,25,29)