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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-12(2)17-7-6-16(10-14(17)4)25-11-19(24)22-21-23-20-15(5)8-13(3)9-18(20)26-21/h6-10,12H,11H2,1-5H3,(H,22,23,24)