N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4)OC

InChI

InChI=1S/C22H22ClN3O4S/c1-28-19-6-3-14(11-20(19)29-2)22-25-17(13-31-22)21(27)24-16-12-15(23)4-5-18(16)26-7-9-30-10-8-26/h3-6,11-13H,7-10H2,1-2H3,(H,24,27)