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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-12(2)16-7-5-13(3)9-18(16)27-11-20(26)24-21-23-17-8-6-15(22-14(4)25)10-19(17)28-21/h5-10,12H,11H2,1-4H3,(H,22,25)(H,23,24,26)