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

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]pyridine-2-carboxamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]picolinamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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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=CC=N4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H20N4O2S/c25-18(13-6-2-1-3-7-13)24-20-23-16-12-14(9-10-17(16)27-20)22-19(26)15-8-4-5-11-21-15/h4-5,8-13H,1-3,6-7H2,(H,22,26)(H,23,24,25)