N-(3,4-dichlorophenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-N-[4-(1-piperidin-1-iumylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]acetamide Formula: C17H20Cl2N3OS+ MolecularWeight: 385.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=CS2)C[NH+]3CCCCC3

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=CS2)C[NH+]3CCCCC3

InChI

InChI=1S/C17H19Cl2N3OS/c1-12(23)22(14-5-6-15(18)16(19)9-14)17-20-13(11-24-17)10-21-7-3-2-4-8-21/h5-6,9,11H,2-4,7-8,10H2,1H3/p+1