2-(4-chloranylphenoxy)-N-ethyl-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-ethyl-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-5-23(19-22-17-13(2)7-6-8-16(17)26-19)18(24)20(3,4)25-15-11-9-14(21)10-12-15/h6-12H,5H2,1-4H3