N-(4-chlorophenyl)-4-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: N-(4-chlorophenyl)-4-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazol-3-ium-2-amine Openeye Name: N-(4-chlorophenyl)-3-(2-morpholinoethyl)-4-(p-tolyl)thiazol-3-ium-2-amine CAS Name: N-(4-chlorophenyl)-4-(4-methylphenyl)-3-[2-(4-morpholinyl)ethyl]-2-thiazol-3-iumamine IUPAC Name: N-(4-chlorophenyl)-4-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazol-3-ium-2-amine Traditional Name: (4-chlorophenyl)-[3-(2-morpholinoethyl)-4-(p-tolyl)thiazol-3-ium-2-yl]amine Formula: C22H25ClN3OS+ MolecularWeight: 414.9714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=[N+]2CCN3CCOCC3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=[N+]2CCN3CCOCC3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3OS/c1-17-2-4-18(5-3-17)21-16-28-22(24-20-8-6-19(23)7-9-20)26(21)11-10-25-12-14-27-15-13-25/h2-9,16H,10-15H2,1H3/p+1