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

Systemtic Name: N-(2,4-dimethylphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-N-[4-(4-morpholin-4-iumylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]acetamide Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-13-4-5-17(14(2)10-13)21(15(3)22)18-19-16(12-24-18)11-20-6-8-23-9-7-20/h4-5,10,12H,6-9,11H2,1-3H3/p+1