2-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclohexan-1-amine

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclohexan-1-amine Openeye Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclohexanamine CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]-1-cyclohexanamine IUPAC Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclohexan-1-amine Traditional Name: [2-[4-(1,3-benzothiazol-2-yl)benzyl]oxycyclohexyl]amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C(C1)N)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2OS/c21-16-5-1-3-7-18(16)23-13-14-9-11-15(12-10-14)20-22-17-6-2-4-8-19(17)24-20/h2,4,6,8-12,16,18H,1,3,5,7,13,21H2