N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

InChI

InChI=1S/C21H24N2O4S/c1-12(2)15-7-6-13(3)8-16(15)27-11-19(24)22-21-23-20-17(26-5)9-14(25-4)10-18(20)28-21/h6-10,12H,11H2,1-5H3,(H,22,23,24)