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

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

Systemtic Name:2-methyl-N-[4-[5-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]propanamide
Openeye Name:2-methyl-N-[4-[5-methyl-2-(2-morpholino-2-oxo-ethyl)thiazol-4-yl]phenyl]propanamide
CAS Name:2-methyl-N-[4-[5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-4-thiazolyl]phenyl]propanamide
IUPAC Name:2-methyl-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-methyl-propionamide
Formula: C20H25N3O3S
MolecularWeight: 387.4958
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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


Isomeric SMILES

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


InChI

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


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