2-[5-(1-hydroxyethyl)-4-methyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl]-N-(2-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[5-(1-hydroxyethyl)-4-methyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl]-N-(2-phenylazanylphenyl)ethanamide Openeye Name: N-(2-anilinophenyl)-2-[5-(1-hydroxyethyl)-4-methyl-4,5-dihydrothiazol-3-ium-3-yl]acetamide CAS Name: N-(2-anilinophenyl)-2-[5-(1-hydroxyethyl)-4-methyl-4,5-dihydrothiazol-3-ium-3-yl]acetamide IUPAC Name: N-(2-anilinophenyl)-2-[5-(1-hydroxyethyl)-4-methyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl]acetamide Traditional Name: N-(2-anilinophenyl)-2-[5-(1-hydroxyethyl)-4-methyl-2-thiazolin-3-ium-3-yl]acetamide Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC=[N+]1CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3)C(C)O

Isomeric SMILES

CC1C(SC=[N+]1CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3)C(C)O

InChI

InChI=1S/C20H23N3O2S/c1-14-20(15(2)24)26-13-23(14)12-19(25)22-18-11-7-6-10-17(18)21-16-8-4-3-5-9-16/h3-11,13-15,20-21,24H,12H2,1-2H3/p+1