N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(4-methoxyphenoxy)acetamide 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)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17ClN2O3S/c1-3-21(18-20-15-10-12(19)4-9-16(15)25-18)17(22)11-24-14-7-5-13(23-2)6-8-14/h4-10H,3,11H2,1-2H3