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

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-(2-morpholinophenyl)butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-morpholinophenyl)butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C18H23N3O3S/c1-14-13-25-18(23)21(14)8-4-7-17(22)19-15-5-2-3-6-16(15)20-9-11-24-12-10-20/h2-3,5-6,13H,4,7-12H2,1H3,(H,19,22)