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

Systemtic Name: N-[4-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[5-methyl-2-(methylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[5-methyl-2-(methylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[5-methyl-2-(methylamino)thiazol-4-yl]phenyl]acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H15N3OS/c1-8-12(16-13(14-3)18-8)10-4-6-11(7-5-10)15-9(2)17/h4-7H,1-3H3,(H,14,16)(H,15,17)