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N-(3-phenylpropyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

N-(3-phenylpropyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-(3-phenylpropyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-(3-phenylpropyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide
CAS Name:N-(3-phenylpropyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide
IUPAC Name:N-(3-phenylpropyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-(3-phenylpropyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide
Formula: C18H18N2OS2
MolecularWeight: 342.47832
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)C3=CC=CS3


InChI

InChI=1S/C18H18N2OS2/c21-17(19-10-4-8-14-6-2-1-3-7-14)12-15-13-23-18(20-15)16-9-5-11-22-16/h1-3,5-7,9,11,13H,4,8,10,12H2,(H,19,21)


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