4-cyano-N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 4-cyano-N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 4-cyano-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 4-cyano-N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-cyano-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: 4-cyano-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c23-13-14-6-8-16(9-7-14)20(27)24-17-10-11-19-18(12-17)25-22(29-19)26-21(28)15-4-2-1-3-5-15/h6-12,15H,1-5H2,(H,24,27)(H,25,26,28)