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

Systemtic Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-p-cumenyl-acetamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)C(C)C

InChI

InChI=1S/C21H24N2OS/c1-13(2)16-7-5-15(6-8-16)11-20(24)23-21-22-18-10-9-17(14(3)4)12-19(18)25-21/h5-10,12-14H,11H2,1-4H3,(H,22,23,24)