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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-p-cumenyl-ethanone Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17NOS/c1-12(2)14-9-7-13(8-10-14)11-16(20)18-19-15-5-3-4-6-17(15)21-18/h3-10,12H,11H2,1-2H3