[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-(N-acetylanilino)-4-thiazolyl]methyl-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-(2-naphthylmethyl)ammonium Formula: C24H24N3OS+ MolecularWeight: 402.53186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+](C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+](C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3OS/c1-18(28)27(23-10-4-3-5-11-23)24-25-22(17-29-24)16-26(2)15-19-12-13-20-8-6-7-9-21(20)14-19/h3-14,17H,15-16H2,1-2H3/p+1