3,6-bis(cyclohexylcarbonyl)-1,3-benzothiazol-2-one

Systemtic Name: 3,6-bis(cyclohexylcarbonyl)-1,3-benzothiazol-2-one Openeye Name: 3,6-bis(cyclohexanecarbonyl)-1,3-benzothiazol-2-one CAS Name: 3,6-bis[cyclohexyl(oxo)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3,6-bis(cyclohexanecarbonyl)-1,3-benzothiazol-2-one Traditional Name: 3,6-bis(cyclohexanecarbonyl)-1,3-benzothiazol-2-one Formula: C21H25NO3S MolecularWeight: 371.4931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CC3=C(C=C2)N(C(=O)S3)C(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CC3=C(C=C2)N(C(=O)S3)C(=O)C4CCCCC4

InChI

InChI=1S/C21H25NO3S/c23-19(14-7-3-1-4-8-14)16-11-12-17-18(13-16)26-21(25)22(17)20(24)15-9-5-2-6-10-15/h11-15H,1-10H2