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

Systemtic Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[4-(4-chlorophenyl)-2-thiazolyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2S/c1-28-19-5-3-2-4-17(19)23-20(27)25-10-12-26(13-11-25)21-24-18(14-29-21)15-6-8-16(22)9-7-15/h2-9,14H,10-13H2,1H3,(H,23,27)