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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-methoxy-phenyl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-methoxyphenyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-methoxyphenyl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-methoxy-phenyl)-N-ethyl-acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O2S/c1-3-21(18-20-14-6-4-5-7-16(14)24-18)17(22)11-12-10-13(19)8-9-15(12)23-2/h4-10H,3,11H2,1-2H3