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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-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=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C)C(C)C

Isomeric SMILES

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

InChI

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