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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C

InChI

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