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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-27-16-5-2-14(3-6-16)21-24-18(13-29-21)20(26)23-17-12-15(22)4-7-19(17)25-8-10-28-11-9-25/h2-7,12-13H,8-11H2,1H3,(H,23,26)