N-(3-methoxypropyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)CC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2S/c1-19-9-5-8-16-14(18)10-13-11-20-15(17-13)12-6-3-2-4-7-12/h2-4,6-7,11H,5,8-10H2,1H3,(H,16,18)