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2-(4-chloranylphenoxy)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)ethanamide

2-(4-chloranylphenoxy)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name:2-(4-chloranylphenoxy)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)ethanamide
Openeye Name:2-(4-chlorophenoxy)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)acetamide
CAS Name:2-(4-chlorophenoxy)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)acetamide
IUPAC Name:2-(4-chlorophenoxy)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)acetamide
Traditional Name:2-(4-chlorophenoxy)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)acetamide
Formula: C19H19ClN2O4S
MolecularWeight: 406.88316
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)OC)OC


Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)OC)OC


InChI

InChI=1S/C19H19ClN2O4S/c1-4-22-17-14(24-2)9-10-15(25-3)18(17)27-19(22)21-16(23)11-26-13-7-5-12(20)6-8-13/h5-10H,4,11H2,1-3H3


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