2-(4-tert-butylphenoxy)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N2O2S/c1-14-8-9-15(2)19-18(14)24-21(28-19)25-20(26)23(6,7)27-17-12-10-16(11-13-17)22(3,4)5/h8-13H,1-7H3,(H,24,25,26)