N-[(2-chlorophenyl)methyl]-2-nitro-5-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-nitro-5-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]aniline Openeye Name: N-[(2-chlorophenyl)methyl]-2-nitro-5-[4-(4-phenylthiazol-2-yl)piperazin-1-yl]aniline CAS Name: N-[(2-chlorophenyl)methyl]-2-nitro-5-[4-(4-phenyl-2-thiazolyl)-1-piperazinyl]aniline IUPAC Name: N-[(2-chlorophenyl)methyl]-2-nitro-5-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]aniline Traditional Name: (2-chlorobenzyl)-[2-nitro-5-[4-(4-phenylthiazol-2-yl)piperazino]phenyl]amine Formula: C26H24ClN5O2S MolecularWeight: 506.01906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3Cl)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3Cl)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H24ClN5O2S/c27-22-9-5-4-8-20(22)17-28-23-16-21(10-11-25(23)32(33)34)30-12-14-31(15-13-30)26-29-24(18-35-26)19-6-2-1-3-7-19/h1-11,16,18,28H,12-15,17H2