3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[(6-morpholino-3-pyridyl)methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(6-morpholino-3-pyridyl)methyl]propionamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H22N4O3S/c1-13-12-25-17(23)21(13)5-4-16(22)19-11-14-2-3-15(18-10-14)20-6-8-24-9-7-20/h2-3,10,12H,4-9,11H2,1H3,(H,19,22)