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

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(2-methyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(2-methyl-4-morpholino-phenyl)acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-[2-methyl-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(2-methyl-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(2-methyl-4-morpholino-phenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C20H21N3O3S/c1-14-11-16(23-6-9-25-10-7-23)4-5-17(14)22-19(24)12-15-13-27-20(21-15)18-3-2-8-26-18/h2-5,8,11,13H,6-7,9-10,12H2,1H3,(H,22,24)