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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-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/c1-2-30-18-8-6-16(7-9-18)23-25-17(15-31-23)14-21(28)26-20-5-3-4-19(24)22(20)27-10-12-29-13-11-27/h3-9,15H,2,10-14H2,1H3,(H,26,28)