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

Systemtic Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(4-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(C=CC=C3S2)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC=C3S2)C(C)C

InChI

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