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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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