2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C22H26N2O2S/c1-13-7-12-18-19(14(13)2)23-21(27-18)24-20(25)15(3)26-17-10-8-16(9-11-17)22(4,5)6/h7-12,15H,1-6H3,(H,23,24,25)