N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[2-(ethylamino)thiazol-4-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[2-(ethylamino)-4-thiazolyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[2-(ethylamino)thiazol-4-yl]phenyl]-2-methoxy-acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C14H17N3O2S/c1-3-15-14-17-12(9-20-14)10-5-4-6-11(7-10)16-13(18)8-19-2/h4-7,9H,3,8H2,1-2H3,(H,15,17)(H,16,18)