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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-(4-morpholin-4-iumylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]acetamide Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)C[NH+]3CCOCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)C[NH+]3CCOCC3

InChI

InChI=1S/C17H21N3O3S/c1-13(21)20(15-5-3-4-6-16(15)22-2)17-18-14(12-24-17)11-19-7-9-23-10-8-19/h3-6,12H,7-11H2,1-2H3/p+1