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

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]butanamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C17H21N3O2S/c1-2-3-16(21)18-14-6-4-13(5-7-14)15-12-23-17(19-15)20-8-10-22-11-9-20/h4-7,12H,2-3,8-11H2,1H3,(H,18,21)