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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2S/c1-4-12(2)14-5-7-15(8-6-14)25-11-19(24)23-20-22-17-10-16(21)13(3)9-18(17)26-20/h5-10,12H,4,11H2,1-3H3,(H,22,23,24)