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[4-(methylcarbamoyl)phenyl]methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium

[4-(methylcarbamoyl)phenyl]methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name:[4-(methylcarbamoyl)phenyl]methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium
Openeye Name:[4-(methylcarbamoyl)phenyl]methyl-[(2-methylthiazol-4-yl)methyl]ammonium
CAS Name:[4-(methylcarbamoyl)phenyl]methyl-[(2-methyl-4-thiazolyl)methyl]ammonium
IUPAC Name:[4-(methylcarbamoyl)phenyl]methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium
Traditional Name:[4-(methylcarbamoyl)benzyl]-[(2-methylthiazol-4-yl)methyl]ammonium
Formula: C14H18N3OS+
MolecularWeight: 276.37722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]CC2=CC=C(C=C2)C(=O)NC


Isomeric SMILES

CC1=NC(=CS1)C[NH2+]CC2=CC=C(C=C2)C(=O)NC


InChI

InChI=1S/C14H17N3OS/c1-10-17-13(9-19-10)8-16-7-11-3-5-12(6-4-11)14(18)15-2/h3-6,9,16H,7-8H2,1-2H3,(H,15,18)/p+1


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