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N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide

N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide

Systemtic Name:N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide
Openeye Name:N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide
CAS Name:N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(phenylthio)propanamide
IUPAC Name:N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanylpropanamide
Traditional Name:N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(phenylthio)propionamide
Formula: C20H22N2O2S2
MolecularWeight: 386.53088
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CCSC3=CC=CC=C3)OCC


Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CCSC3=CC=CC=C3)OCC


InChI

InChI=1S/C20H22N2O2S2/c1-3-22-19-16(24-4-2)11-8-12-17(19)26-20(22)21-18(23)13-14-25-15-9-6-5-7-10-15/h5-12H,3-4,13-14H2,1-2H3


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