ethyl 4-[2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-3-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[5-(2-hydroxyethyl)-4-methyl-3-thiazol-3-iumyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-3-yl]acetyl]amino]benzoic acid ethyl ester Formula: C17H21N2O4S+ MolecularWeight: 349.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CSC(=C2C)CCO

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CSC(=C2C)CCO

InChI

InChI=1S/C17H20N2O4S/c1-3-23-17(22)13-4-6-14(7-5-13)18-16(21)10-19-11-24-15(8-9-20)12(19)2/h4-7,11,20H,3,8-10H2,1-2H3/p+1