4-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-(2-morpholinoethyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-(2-morpholinoethyl)-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCN4CCOCC4

InChI

InChI=1S/C22H24ClN3O2S/c1-27-20-8-6-19(7-9-20)24-22-26(11-10-25-12-14-28-15-13-25)21(16-29-22)17-2-4-18(23)5-3-17/h2-9,16H,10-15H2,1H3