5-[[2-[cyclohexyl(methyl)amino]-1,3-benzothiazol-6-yl]oxy]pyridine-2-carbonitrile

Systemtic Name: 5-[[2-[cyclohexyl(methyl)amino]-1,3-benzothiazol-6-yl]oxy]pyridine-2-carbonitrile Openeye Name: 5-[[2-[cyclohexyl(methyl)amino]-1,3-benzothiazol-6-yl]oxy]pyridine-2-carbonitrile CAS Name: 5-[[2-[cyclohexyl(methyl)amino]-1,3-benzothiazol-6-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 5-[[2-[cyclohexyl(methyl)amino]-1,3-benzothiazol-6-yl]oxy]pyridine-2-carbonitrile Traditional Name: 5-[[2-[cyclohexyl(methyl)amino]-1,3-benzothiazol-6-yl]oxy]picolinonitrile Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC3=C(S2)C=C(C=C3)OC4=CN=C(C=C4)C#N

Isomeric SMILES

CN(C1CCCCC1)C2=NC3=C(S2)C=C(C=C3)OC4=CN=C(C=C4)C#N

InChI

InChI=1S/C20H20N4OS/c1-24(15-5-3-2-4-6-15)20-23-18-10-9-16(11-19(18)26-20)25-17-8-7-14(12-21)22-13-17/h7-11,13,15H,2-6H2,1H3