2,2-dimethyl-N-[4-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[2-(2-morpholino-2-oxo-ethyl)thiazol-4-yl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[2-[2-(4-morpholinyl)-2-oxoethyl]-4-thiazolyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[2-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(2-keto-2-morpholino-ethyl)thiazol-4-yl]phenyl]-2,2-dimethyl-propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O3S/c1-20(2,3)19(25)21-15-6-4-14(5-7-15)16-13-27-17(22-16)12-18(24)23-8-10-26-11-9-23/h4-7,13H,8-12H2,1-3H3,(H,21,25)