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

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

Systemtic Name:N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-benzamide
Openeye Name:N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-benzamide
CAS Name:N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-methoxybenzamide
IUPAC Name:N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-methoxybenzamide
Traditional Name:N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-benzamide
Formula: C17H15ClN2O2S
MolecularWeight: 346.8312
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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


Isomeric SMILES

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


InChI

InChI=1S/C17H15ClN2O2S/c1-3-20(16(21)11-5-4-6-13(9-11)22-2)17-19-14-10-12(18)7-8-15(14)23-17/h4-10H,3H2,1-2H3


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