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N-[[5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

N-[[5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name:N-[[5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide
Openeye Name:N-[[5-[2-(benzylamino)thiazol-4-yl]-2-thienyl]methyl]acetamide
CAS Name:N-[[5-[2-[(phenylmethyl)amino]-4-thiazolyl]-2-thiophenyl]methyl]acetamide
IUPAC Name:N-[[5-[2-(benzylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide
Traditional Name:N-[[5-[2-(benzylamino)thiazol-4-yl]-2-thienyl]methyl]acetamide
Formula: C17H17N3OS2
MolecularWeight: 343.46638
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NCC3=CC=CC=C3


Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NCC3=CC=CC=C3


InChI

InChI=1S/C17H17N3OS2/c1-12(21)18-10-14-7-8-16(23-14)15-11-22-17(20-15)19-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,21)(H,19,20)


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