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N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methylthiazol-4-yl)acetamide
CAS Name:N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-4-thiazolyl)acetamide
IUPAC Name:N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-methylthiazol-4-yl)acetamide
Formula: C17H19N3OS2
MolecularWeight: 345.48226
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C


Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C


InChI

InChI=1S/C17H19N3OS2/c1-3-4-5-12-6-7-14-15(8-12)23-17(19-14)20-16(21)9-13-10-22-11(2)18-13/h6-8,10H,3-5,9H2,1-2H3,(H,19,20,21)


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