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N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-thiophen-3-yl-ethanamide

N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name:N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-thiophen-3-yl-ethanamide
Openeye Name:N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-thienyl)acetamide
CAS Name:N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-thiophenyl)acetamide
IUPAC Name:N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-thiophen-3-ylacetamide
Traditional Name:N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-thienyl)acetamide
Formula: C20H16N2OS2
MolecularWeight: 364.48384
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)CC4=CSC=C4


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)CC4=CSC=C4


InChI

InChI=1S/C20H16N2OS2/c23-19(11-15-9-10-24-13-15)21-16-7-5-14(6-8-16)12-20-22-17-3-1-2-4-18(17)25-20/h1-10,13H,11-12H2,(H,21,23)


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