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

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

Systemtic Name:[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-(2-phenoxyethyl)azanium
Openeye Name:[2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-(2-phenoxyethyl)ammonium
CAS Name:[2-(N-acetylanilino)-4-thiazolyl]methyl-methyl-(2-phenoxyethyl)ammonium
IUPAC Name:[2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl-methyl-(2-phenoxyethyl)azanium
Traditional Name:[2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-(2-phenoxyethyl)ammonium
Formula: C21H24N3O2S+
MolecularWeight: 382.49916
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+](C)CCOC3=CC=CC=C3


Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+](C)CCOC3=CC=CC=C3


InChI

InChI=1S/C21H23N3O2S/c1-17(25)24(19-9-5-3-6-10-19)21-22-18(16-27-21)15-23(2)13-14-26-20-11-7-4-8-12-20/h3-12,16H,13-15H2,1-2H3/p+1


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