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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C18H29N3O3S/c1-15-13-25-17(23)21(15)8-5-16(22)19-14-18(6-3-2-4-7-18)20-9-11-24-12-10-20/h13H,2-12,14H2,1H3,(H,19,22)