N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C

InChI

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