N-(cyclohexylmethyl)-6-[4-(1,2,4-triazol-1-yl)pyridin-2-yl]oxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(cyclohexylmethyl)-6-[4-(1,2,4-triazol-1-yl)pyridin-2-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: N-(cyclohexylmethyl)-6-[[4-(1,2,4-triazol-1-yl)-2-pyridyl]oxy]-1,3-benzothiazol-2-amine CAS Name: N-(cyclohexylmethyl)-6-[[4-(1,2,4-triazol-1-yl)-2-pyridinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: N-(cyclohexylmethyl)-6-[4-(1,2,4-triazol-1-yl)pyridin-2-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: cyclohexylmethyl-[6-[[4-(1,2,4-triazol-1-yl)-2-pyridyl]oxy]-1,3-benzothiazol-2-yl]amine Formula: C21H22N6OS MolecularWeight: 406.50398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=NC3=C(S2)C=C(C=C3)OC4=NC=CC(=C4)N5C=NC=N5

Isomeric SMILES

C1CCC(CC1)CNC2=NC3=C(S2)C=C(C=C3)OC4=NC=CC(=C4)N5C=NC=N5

InChI

InChI=1S/C21H22N6OS/c1-2-4-15(5-3-1)12-24-21-26-18-7-6-17(11-19(18)29-21)28-20-10-16(8-9-23-20)27-14-22-13-25-27/h6-11,13-15H,1-5,12H2,(H,24,26)