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

Systemtic Name: 4-(4-chlorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-(4-chlorophenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C20H18ClN5O3S MolecularWeight: 443.90662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN5O3S/c21-15-3-7-16(8-4-15)24-9-11-25(12-10-24)20(27)23-19-22-18(13-30-19)14-1-5-17(6-2-14)26(28)29/h1-8,13H,9-12H2,(H,22,23,27)