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

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23N3O2S/c1-16-2-4-17(5-3-16)22-24-19(15-28-22)14-21(26)23-18-6-8-20(9-7-18)25-10-12-27-13-11-25/h2-9,15H,10-14H2,1H3,(H,23,26)