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

Systemtic Name: N-(3-methyl-2-morpholin-4-yl-butyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(3-methyl-2-morpholino-butyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[3-methyl-2-(4-morpholinyl)butyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(3-methyl-2-morpholin-4-ylbutyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(3-methyl-2-morpholino-butyl)propionamide Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC(C(C)C)N2CCOCC2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC(C(C)C)N2CCOCC2

InChI

InChI=1S/C16H27N3O3S/c1-12(2)14(18-6-8-22-9-7-18)10-17-15(20)4-5-19-13(3)11-23-16(19)21/h11-12,14H,4-10H2,1-3H3,(H,17,20)