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

Systemtic Name: N-(3-methylphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-N-[4-(4-morpholin-4-iumylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)C[NH+]3CCOCC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)C[NH+]3CCOCC3)C(=O)C

InChI

InChI=1S/C17H21N3O2S/c1-13-4-3-5-16(10-13)20(14(2)21)17-18-15(12-23-17)11-19-6-8-22-9-7-19/h3-5,10,12H,6-9,11H2,1-2H3/p+1