N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C21H24N2O2S/c1-5-23(21-22-18-8-6-7-9-19(18)26-21)20(24)13-25-16-10-11-17(14(2)3)15(4)12-16/h6-12,14H,5,13H2,1-4H3