N-[[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]methyl]cyclohexanamine

Systemtic Name: N-[[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]methyl]cyclohexanamine Openeye Name: N-[[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]pyrrol-2-yl]methyl]cyclohexanamine CAS Name: N-[[1-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-2-pyrrolyl]methyl]cyclohexanamine IUPAC Name: N-[[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]pyrrol-2-yl]methyl]amine Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3C=CC=C3CNC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3C=CC=C3CNC4CCCCC4

InChI

InChI=1S/C22H27N3OS/c1-26-21-11-9-17(10-12-21)22-24-19(16-27-22)15-25-13-5-8-20(25)14-23-18-6-3-2-4-7-18/h5,8-13,16,18,23H,2-4,6-7,14-15H2,1H3