5-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine

Systemtic Name: 5-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine Openeye Name: 5-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-(3-morpholinopropyl)thiazol-2-amine CAS Name: 5-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-2-thiazolamine IUPAC Name: 5-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-1,3-thiazol-2-amine Traditional Name: [5-(4-chlorophenyl)-4-(4-methoxyphenyl)thiazol-2-yl]-(3-morpholinopropyl)amine Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NCCCN3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NCCCN3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2S/c1-28-20-9-5-17(6-10-20)21-22(18-3-7-19(24)8-4-18)30-23(26-21)25-11-2-12-27-13-15-29-16-14-27/h3-10H,2,11-16H2,1H3,(H,25,26)