1-(1,3-benzothiazol-2-yl)-5-phenyl-pentan-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-5-phenyl-pentan-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-5-phenyl-pentan-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-5-phenyl-2-pentanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-5-phenylpentan-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-phenyl-pentan-2-one Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17NOS/c20-15(10-6-9-14-7-2-1-3-8-14)13-18-19-16-11-4-5-12-17(16)21-18/h1-5,7-8,11-12H,6,9-10,13H2