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

Systemtic Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[4-(4-chlorophenyl)-2-thiazolyl]-N-(4-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2S/c1-2-29-19-9-7-18(8-10-19)24-21(28)26-11-13-27(14-12-26)22-25-20(15-30-22)16-3-5-17(23)6-4-16/h3-10,15H,2,11-14H2,1H3,(H,24,28)