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N-[(2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-6-yl]ethanamide

N-[(2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name:N-[(2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-6-yl]ethanamide
Openeye Name:N-[(2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]-1,3-benzothiazol-6-yl]acetamide
CAS Name:N-[(2Z)-3-ethyl-2-[(1-ethyl-6-methyl-2-quinolin-1-iumyl)methylidene]-1,3-benzothiazol-6-yl]acetamide
IUPAC Name:N-[(2Z)-3-ethyl-2-[(1-ethyl-6-methylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-6-yl]acetamide
Traditional Name:N-[(2Z)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]-1,3-benzothiazol-6-yl]acetamide
Formula: C24H26N3OS+
MolecularWeight: 404.54774
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)SC1=CC3=[N+](C4=C(C=C3)C=C(C=C4)C)CC


Isomeric SMILES

CCN\1C2=C(C=C(C=C2)NC(=O)C)S/C1=C\C3=[N+](C4=C(C=C3)C=C(C=C4)C)CC


InChI

InChI=1S/C24H25N3OS/c1-5-26-20(10-8-18-13-16(3)7-11-21(18)26)15-24-27(6-2)22-12-9-19(25-17(4)28)14-23(22)29-24/h7-15H,5-6H2,1-4H3/p+1


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