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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C21H24N2O3S/c1-5-25-14-10-11-16-18(12-14)27-20(22-16)23-19(24)13-26-17-9-7-6-8-15(17)21(2,3)4/h6-12H,5,13H2,1-4H3,(H,22,23,24)