3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(2-morpholinophenyl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-morpholinophenyl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C17H21N3O3S/c1-13-12-24-17(22)20(13)7-6-16(21)18-14-4-2-3-5-15(14)19-8-10-23-11-9-19/h2-5,12H,6-11H2,1H3,(H,18,21)