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N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)ethanamide

N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name:N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)ethanamide
Openeye Name:N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide
CAS Name:N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide
IUPAC Name:N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide
Traditional Name:N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-p-phenetyl-acetamide
Formula: C21H24N2O3S
MolecularWeight: 384.49186
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)OCC)OCC


Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)OCC)OCC


InChI

InChI=1S/C21H24N2O3S/c1-4-23-20-17(26-6-3)8-7-9-18(20)27-21(23)22-19(24)14-15-10-12-16(13-11-15)25-5-2/h7-13H,4-6,14H2,1-3H3


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