N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(7-keto-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c23-17-12-15(13-7-3-1-4-8-13)11-16-18(17)25-20(21-16)22-19(24)14-9-5-2-6-10-14/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,21,22,24)