1-[4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-[4-(3,4-dichlorophenyl)thiazol-2-yl]-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[4-[4-(3,4-dichlorophenyl)-2-thiazolyl]-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-[4-(3,4-dichlorophenyl)thiazol-2-yl]piperidino]-2-(3-thienyl)ethanone Formula: C20H18Cl2N2OS2 MolecularWeight: 437.40572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)CC4=CSC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)CC4=CSC=C4

InChI

InChI=1S/C20H18Cl2N2OS2/c21-16-2-1-15(10-17(16)22)18-12-27-20(23-18)14-3-6-24(7-4-14)19(25)9-13-5-8-26-11-13/h1-2,5,8,10-12,14H,3-4,6-7,9H2