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

Systemtic Name: N-[3-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propyl]ethanamide Openeye Name: N-[3-[4-(2-morpholinothiazol-4-yl)phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propyl]acetamide Traditional Name: N-[3-[4-(2-morpholinothiazol-4-yl)phenyl]propyl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C18H23N3O2S/c1-14(22)19-8-2-3-15-4-6-16(7-5-15)17-13-24-18(20-17)21-9-11-23-12-10-21/h4-7,13H,2-3,8-12H2,1H3,(H,19,22)