4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]butyramide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C18H25N3O3S2/c1-14-13-26-18(23)21(14)6-2-5-17(22)19-12-15(16-4-3-11-25-16)20-7-9-24-10-8-20/h3-4,11,13,15H,2,5-10,12H2,1H3,(H,19,22)