2-(3-chlorophenyl)-4-methyl-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-(4-morpholinophenyl)thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[4-(4-morpholinyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(4-morpholin-4-ylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-(4-morpholinophenyl)thiazole-5-carboxamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H20ClN3O2S/c1-14-19(28-21(23-14)15-3-2-4-16(22)13-15)20(26)24-17-5-7-18(8-6-17)25-9-11-27-12-10-25/h2-8,13H,9-12H2,1H3,(H,24,26)