N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]cyclohexanecarboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C21H27N3O2S/c25-19(14-7-3-1-4-8-14)22-16-11-12-18-17(13-16)23-21(27-18)24-20(26)15-9-5-2-6-10-15/h11-15H,1-10H2,(H,22,25)(H,23,24,26)