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2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-butylphenyl)ethanamide

2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-butylphenyl)ethanamide

Systemtic Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-butylphenyl)ethanamide
Openeye Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-butylphenyl)acetamide
CAS Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-butylphenyl)acetamide
IUPAC Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-butylphenyl)acetamide
Traditional Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-butylphenyl)acetamide
Formula: C25H24N2O2S
MolecularWeight: 416.53526
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C25H24N2O2S/c1-2-3-6-18-9-13-20(14-10-18)26-24(28)17-29-21-15-11-19(12-16-21)25-27-22-7-4-5-8-23(22)30-25/h4-5,7-16H,2-3,6,17H2,1H3,(H,26,28)


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