4-[[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]carbonylamino]benzamide

Systemtic Name: 4-[[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]carbonylamino]benzamide Openeye Name: 4-[[1-(1,3-benzothiazol-2-ylmethyl)cyclohexanecarbonyl]amino]benzamide CAS Name: 4-[[[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[1-(1,3-benzothiazol-2-ylmethyl)cyclohexanecarbonyl]amino]benzamide Traditional Name: 4-[[1-(1,3-benzothiazol-2-ylmethyl)cyclohexanecarbonyl]amino]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC(CC1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H23N3O2S/c23-20(26)15-8-10-16(11-9-15)24-21(27)22(12-4-1-5-13-22)14-19-25-17-6-2-3-7-18(17)28-19/h2-3,6-11H,1,4-5,12-14H2,(H2,23,26)(H,24,27)