N-(2,4-dimorpholin-4-ylphenyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(2,4-dimorpholinophenyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(2,4-dimorpholinophenyl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C22H30N4O4S/c1-17-16-31-22(28)26(17)6-2-3-21(27)23-19-5-4-18(24-7-11-29-12-8-24)15-20(19)25-9-13-30-14-10-25/h4-5,15-16H,2-3,6-14H2,1H3,(H,23,27)