N-[4-[2-(ethylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(ethylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(ethylamino)-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(ethylamino)-5-methyl-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(ethylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(ethylamino)-5-methyl-thiazol-4-yl]phenyl]acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCNC1=NC(=C(S1)C)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H17N3OS/c1-4-15-14-17-13(9(2)19-14)11-5-7-12(8-6-11)16-10(3)18/h5-8H,4H2,1-3H3,(H,15,17)(H,16,18)