1-(1,3-benzothiazol-2-yl)-4-cyclopentyl-butan-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-cyclopentyl-butan-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-cyclopentyl-butan-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4-cyclopentyl-2-butanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-cyclopentylbutan-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-cyclopentyl-butan-2-one Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)CCC(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19NOS/c18-13(10-9-12-5-1-2-6-12)11-16-17-14-7-3-4-8-15(14)19-16/h3-4,7-8,12H,1-2,5-6,9-11H2