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

Systemtic Name: 2-(5-methyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl)-N-(2-phenylazanylphenyl)ethanamide Openeye Name: N-(2-anilinophenyl)-2-(5-methyl-4,5-dihydrothiazol-3-ium-3-yl)acetamide CAS Name: N-(2-anilinophenyl)-2-(5-methyl-4,5-dihydrothiazol-3-ium-3-yl)acetamide IUPAC Name: N-(2-anilinophenyl)-2-(5-methyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl)acetamide Traditional Name: N-(2-anilinophenyl)-2-(5-methyl-2-thiazolin-3-ium-3-yl)acetamide Formula: C18H20N3OS+ MolecularWeight: 326.4359

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+](=CS1)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CC1C[N+](=CS1)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-14-11-21(13-23-14)12-18(22)20-17-10-6-5-9-16(17)19-15-7-3-2-4-8-15/h2-10,13-14,19H,11-12H2,1H3/p+1