N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)thiazol-4-yl]phenyl]butanamide CAS Name: N-[3-[2-(2,6-dimethyl-4-morpholinyl)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[3-[2-(2,6-dimethylmorpholino)thiazol-4-yl]phenyl]butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N3CC(OC(C3)C)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N3CC(OC(C3)C)C

InChI

InChI=1S/C19H25N3O2S/c1-4-6-18(23)20-16-8-5-7-15(9-16)17-12-25-19(21-17)22-10-13(2)24-14(3)11-22/h5,7-9,12-14H,4,6,10-11H2,1-3H3,(H,20,23)