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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-p-cumenyl-acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C18H18N2OS/c1-12(2)14-5-3-13(4-6-14)9-18(21)20-15-7-8-16-17(10-15)22-11-19-16/h3-8,10-12H,9H2,1-2H3,(H,20,21)