1-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-naphthalen-1-yl-prop-2-yn-1-one

Systemtic Name: 1-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-naphthalen-1-yl-prop-2-yn-1-one Openeye Name: 1-[4-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]-1-piperidyl]-3-(1-naphthyl)prop-2-yn-1-one CAS Name: 1-[4-[4-(4-chloro-3-nitrophenyl)-2-thiazolyl]-1-piperidinyl]-3-(1-naphthalenyl)-2-propyn-1-one IUPAC Name: 1-[4-[4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-naphthalen-1-ylprop-2-yn-1-one Traditional Name: 1-[4-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]piperidino]-3-(1-naphthyl)prop-2-yn-1-one Formula: C27H20ClN3O3S MolecularWeight: 501.984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C#CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C#CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20ClN3O3S/c28-23-10-8-21(16-25(23)31(33)34)24-17-35-27(29-24)20-12-14-30(15-13-20)26(32)11-9-19-6-3-5-18-4-1-2-7-22(18)19/h1-8,10,16-17,20H,12-15H2