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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-morpholinophenyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C22H23N3O3S/c1-27-18-8-6-16(7-9-18)22-23-17(15-29-22)14-21(26)24-19-4-2-3-5-20(19)25-10-12-28-13-11-25/h2-9,15H,10-14H2,1H3,(H,24,26)