4-[(3S)-3-methylpiperidin-1-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-[(3S)-3-methylpiperidin-1-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-[(3S)-3-methyl-1-piperidyl]-N-[4-(2-naphthyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-[(3S)-3-methyl-1-piperidinyl]-N-[4-(2-naphthalenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-[(3S)-3-methylpiperidin-1-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-[(3S)-3-methylpiperidino]-N-[4-(2-naphthyl)thiazol-2-yl]-3-nitro-benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O3S/c1-17-5-4-12-29(15-17)23-11-10-21(14-24(23)30(32)33)25(31)28-26-27-22(16-34-26)20-9-8-18-6-2-3-7-19(18)13-20/h2-3,6-11,13-14,16-17H,4-5,12,15H2,1H3,(H,27,28,31)/t17-/m0/s1