2-(4-tert-butylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3S/c1-21(2,3)14-7-9-15(10-8-14)27-22(4,5)19(25)24-20-23-17-12-11-16(26-6)13-18(17)28-20/h7-13H,1-6H3,(H,23,24,25)