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

Systemtic Name: N-(3-chlorophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-(4-morpholin-4-iumylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]acetamide Formula: C16H19ClN3O2S+ MolecularWeight: 352.85896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)C[NH+]3CCOCC3

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)C[NH+]3CCOCC3

InChI

InChI=1S/C16H18ClN3O2S/c1-12(21)20(15-4-2-3-13(17)9-15)16-18-14(11-23-16)10-19-5-7-22-8-6-19/h2-4,9,11H,5-8,10H2,1H3/p+1