5-[4-(4-naphthalen-1-yl-1,3-thiazol-2-yl)piperazin-1-yl]-2-nitro-N-(phenylmethyl)aniline

Systemtic Name: 5-[4-(4-naphthalen-1-yl-1,3-thiazol-2-yl)piperazin-1-yl]-2-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-5-[4-[4-(1-naphthyl)thiazol-2-yl]piperazin-1-yl]-2-nitro-aniline CAS Name: 5-[4-[4-(1-naphthalenyl)-2-thiazolyl]-1-piperazinyl]-2-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-5-[4-(4-naphthalen-1-yl-1,3-thiazol-2-yl)piperazin-1-yl]-2-nitroaniline Traditional Name: benzyl-[5-[4-[4-(1-naphthyl)thiazol-2-yl]piperazino]-2-nitro-phenyl]amine Formula: C30H27N5O2S MolecularWeight: 521.63268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H27N5O2S/c36-35(37)29-14-13-24(19-27(29)31-20-22-7-2-1-3-8-22)33-15-17-34(18-16-33)30-32-28(21-38-30)26-12-6-10-23-9-4-5-11-25(23)26/h1-14,19,21,31H,15-18,20H2