2-[[4-(1,3-benzothiazol-2-yl)phenoxy]amino]cyclohexan-1-ol

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)phenoxy]amino]cyclohexan-1-ol Openeye Name: 2-[[4-(1,3-benzothiazol-2-yl)phenoxy]amino]cyclohexanol CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)phenoxy]amino]-1-cyclohexanol IUPAC Name: 2-[[4-(1,3-benzothiazol-2-yl)phenoxy]amino]cyclohexan-1-ol Traditional Name: 2-[[4-(1,3-benzothiazol-2-yl)phenoxy]amino]cyclohexanol Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NOC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

C1CCC(C(C1)NOC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C19H20N2O2S/c22-17-7-3-1-5-15(17)21-23-14-11-9-13(10-12-14)19-20-16-6-2-4-8-18(16)24-19/h2,4,6,8-12,15,17,21-22H,1,3,5,7H2