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N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenyl)sulfanyl-ethanamide

N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenyl)sulfanyl-ethanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenyl)sulfanyl-ethanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenyl)sulfanyl-acetamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-[(4-tert-butylphenyl)thio]acetamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenyl)sulfanylacetamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-[(4-tert-butylphenyl)thio]acetamide
Formula: C19H20N2OS2
MolecularWeight: 356.5049
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SCC(=O)NC2=NC3=CC=CC=C3S2


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SCC(=O)NC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C19H20N2OS2/c1-19(2,3)13-8-10-14(11-9-13)23-12-17(22)21-18-20-15-6-4-5-7-16(15)24-18/h4-11H,12H2,1-3H3,(H,20,21,22)


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