2-[2-[3-[cyclohexyl(methyl)amino]propoxy]phenyl]-2H-1,3-benzothiazole-3-carbaldehyde

Systemtic Name: 2-[2-[3-[cyclohexyl(methyl)amino]propoxy]phenyl]-2H-1,3-benzothiazole-3-carbaldehyde Openeye Name: 2-[2-[3-[cyclohexyl(methyl)amino]propoxy]phenyl]-2H-1,3-benzothiazole-3-carbaldehyde CAS Name: 2-[2-[3-[cyclohexyl(methyl)amino]propoxy]phenyl]-2H-1,3-benzothiazole-3-carboxaldehyde IUPAC Name: 2-[2-[3-[cyclohexyl(methyl)amino]propoxy]phenyl]-2H-1,3-benzothiazole-3-carbaldehyde Traditional Name: 2-[2-[3-[cyclohexyl(methyl)amino]propoxy]phenyl]-2H-1,3-benzothiazole-3-carbaldehyde Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1C2N(C3=CC=CC=C3S2)C=O)C4CCCCC4

Isomeric SMILES

CN(CCCOC1=CC=CC=C1C2N(C3=CC=CC=C3S2)C=O)C4CCCCC4

InChI

InChI=1S/C24H30N2O2S/c1-25(19-10-3-2-4-11-19)16-9-17-28-22-14-7-5-12-20(22)24-26(18-27)21-13-6-8-15-23(21)29-24/h5-8,12-15,18-19,24H,2-4,9-11,16-17H2,1H3