N-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclohexanamine

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclohexanamine Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclohexanamine CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclohexanamine IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclohexanamine Traditional Name: [4-(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=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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