N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O3S/c1-15-2-5-17(6-3-15)29-13-21-24-19(14-30-21)22(27)25-18-12-16(23)4-7-20(18)26-8-10-28-11-9-26/h2-7,12,14H,8-11,13H2,1H3,(H,25,27)