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2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)ethanamide

2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)ethanamide
Openeye Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)acetamide
CAS Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)acetamide
IUPAC Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)acetamide
Traditional Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-ethylphenyl)acetamide
Formula: C19H21N3OS
MolecularWeight: 339.45454
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C19H21N3OS/c1-3-14-8-10-15(11-9-14)20-18(23)12-22(2)13-19-21-16-6-4-5-7-17(16)24-19/h4-11H,3,12-13H2,1-2H3,(H,20,23)


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