2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-12(2)14-9-8-13(3)10-16(14)23-11-18(22)21-19-20-15-6-4-5-7-17(15)24-19/h8-10,12H,4-7,11H2,1-3H3,(H,20,21,22)