2-(4-tert-butylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

InChI

InChI=1S/C21H24N2O4S/c1-21(2,3)13-6-8-14(9-7-13)27-12-18(24)22-20-23-19-16(26-5)10-15(25-4)11-17(19)28-20/h6-11H,12H2,1-5H3,(H,22,23,24)