2-(4-chloranylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C26H25ClN2O2S MolecularWeight: 465.0069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C(C)(C)OC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C(C)(C)OC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H25ClN2O2S/c1-17-14-18(2)23-22(15-17)32-25(28-23)29(16-19-8-6-5-7-9-19)24(30)26(3,4)31-21-12-10-20(27)11-13-21/h5-15H,16H2,1-4H3