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N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-benzamide

N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-benzamide

Systemtic Name:N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-benzamide
Openeye Name:N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-benzamide
CAS Name:N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxybenzamide
IUPAC Name:N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxybenzamide
Traditional Name:N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,5-dimethoxy-benzamide
Formula: C18H17ClN2O3S
MolecularWeight: 376.85718
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C18H17ClN2O3S/c1-4-21(18-20-15-9-12(19)5-6-16(15)25-18)17(22)11-7-13(23-2)10-14(8-11)24-3/h5-10H,4H2,1-3H3


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