2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[(6-morpholino-3-pyridyl)methyl]thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[(6-morpholino-3-pyridyl)methyl]thiazole-5-carboxamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23ClN4O3S/c1-15-21(31-20(26-15)14-30-18-5-3-17(23)4-6-18)22(28)25-13-16-2-7-19(24-12-16)27-8-10-29-11-9-27/h2-7,12H,8-11,13-14H2,1H3,(H,25,28)