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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=CC(=C3)C(C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=CC(=C3)C(C)C)C

InChI

InChI=1S/C20H22N2O2S/c1-12(2)15-9-8-13(3)16(10-15)24-11-18(23)21-20-22-19-14(4)6-5-7-17(19)25-20/h5-10,12H,11H2,1-4H3,(H,21,22,23)