N-[3-(2-methoxyethyl)-4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-5-yl]ethanamide

Systemtic Name: N-[3-(2-methoxyethyl)-4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: N-[2-anilino-3-(2-methoxyethyl)-4-phenyl-thiazol-3-ium-5-yl]acetamide CAS Name: N-[2-anilino-3-(2-methoxyethyl)-4-phenyl-5-thiazol-3-iumyl]acetamide IUPAC Name: N-[2-anilino-3-(2-methoxyethyl)-4-phenyl-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: N-[2-anilino-3-(2-methoxyethyl)-4-phenyl-thiazol-3-ium-5-yl]acetamide Formula: C20H22N3O2S+ MolecularWeight: 368.47258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C([N+](=C(S1)NC2=CC=CC=C2)CCOC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C([N+](=C(S1)NC2=CC=CC=C2)CCOC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-15(24)21-19-18(16-9-5-3-6-10-16)23(13-14-25-2)20(26-19)22-17-11-7-4-8-12-17/h3-12H,13-14H2,1-2H3,(H,21,24)/p+1