2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-oxothiazol-2-yl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-N-(4-oxo-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-oxo-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-keto-2-thiazolin-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C16H21N4O3S+ MolecularWeight: 349.42794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NC3=NC(=O)CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NC3=NC(=O)CS3

InChI

InChI=1S/C16H20N4O3S/c1-23-13-4-2-12(3-5-13)20-8-6-19(7-9-20)10-14(21)17-16-18-15(22)11-24-16/h2-5H,6-11H2,1H3,(H,17,18,21,22)/p+1