N-[[3-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclohexanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NOCC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)NOCC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2OS/c1-2-9-17(10-3-1)22-23-14-15-7-6-8-16(13-15)20-21-18-11-4-5-12-19(18)24-20/h4-8,11-13,17,22H,1-3,9-10,14H2