2,2-dimethyl-N-[4-[5-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[5-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[5-methyl-2-(2-morpholino-2-oxo-ethyl)thiazol-4-yl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-4-thiazolyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[5-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(2-keto-2-morpholino-ethyl)-5-methyl-thiazol-4-yl]phenyl]-2,2-dimethyl-propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)N2CCOCC2)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)N2CCOCC2)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H27N3O3S/c1-14-19(15-5-7-16(8-6-15)22-20(26)21(2,3)4)23-17(28-14)13-18(25)24-9-11-27-12-10-24/h5-8H,9-13H2,1-4H3,(H,22,26)