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N-[1-(3-chlorophenyl)propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

N-[1-(3-chlorophenyl)propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[1-(3-chlorophenyl)propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[1-(3-chlorophenyl)propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide
CAS Name:N-[1-(3-chlorophenyl)propyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide
IUPAC Name:N-[1-(3-chlorophenyl)propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[1-(3-chlorophenyl)propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide
Formula: C18H17ClN2OS2
MolecularWeight: 376.92338
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CSC=C3


Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CSC=C3


InChI

InChI=1S/C18H17ClN2OS2/c1-2-16(12-4-3-5-14(19)8-12)21-17(22)9-15-11-24-18(20-15)13-6-7-23-10-13/h3-8,10-11,16H,2,9H2,1H3,(H,21,22)


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