N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-isobutyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)-N-isobutyl-acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(CC(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(CC(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O3S/c1-4-25-17-10-6-7-11-18(17)26-14-20(24)23(13-15(2)3)21-22-16-9-5-8-12-19(16)27-21/h5-12,15H,4,13-14H2,1-3H3