N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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