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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-[4-(2-methylthiazol-4-yl)phenyl]-4-morpholino-butyramide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O3S/c1-13-19-16(12-25-13)14-2-4-15(5-3-14)20-17(22)6-7-18(23)21-8-10-24-11-9-21/h2-5,12H,6-11H2,1H3,(H,20,22)