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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H24ClN3O3S/c1-2-30-19-6-3-16(4-7-19)23-25-18(15-31-23)14-22(28)26-20-13-17(24)5-8-21(20)27-9-11-29-12-10-27/h3-8,13,15H,2,9-12,14H2,1H3,(H,26,28)