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

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

Systemtic Name:1-[4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-naphthalen-1-yl-prop-2-yn-1-one
Openeye Name:1-[4-[4-(3,4-dichlorophenyl)thiazol-2-yl]-1-piperidyl]-3-(1-naphthyl)prop-2-yn-1-one
CAS Name:1-[4-[4-(3,4-dichlorophenyl)-2-thiazolyl]-1-piperidinyl]-3-(1-naphthalenyl)-2-propyn-1-one
IUPAC Name:1-[4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-naphthalen-1-ylprop-2-yn-1-one
Traditional Name:1-[4-[4-(3,4-dichlorophenyl)thiazol-2-yl]piperidino]-3-(1-naphthyl)prop-2-yn-1-one
Formula: C27H20Cl2N2OS
MolecularWeight: 491.4315
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C#CC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C#CC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C27H20Cl2N2OS/c28-23-10-8-21(16-24(23)29)25-17-33-27(30-25)20-12-14-31(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


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