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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-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/c1-28-17-7-5-15(6-8-17)22-24-16(14-30-22)13-20(27)25-19-4-2-3-18(23)21(19)26-9-11-29-12-10-26/h2-8,14H,9-13H2,1H3,(H,25,27)