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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C(=C3)C)Cl)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C(=C3)C)Cl)C(C)C

InChI

InChI=1S/C21H23ClN2O3S/c1-5-26-14-6-7-17-19(9-14)28-21(23-17)24-20(25)11-27-18-8-13(4)16(22)10-15(18)12(2)3/h6-10,12H,5,11H2,1-4H3,(H,23,24,25)