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

Systemtic Name: N-[3-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-(methylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-(methylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-(methylamino)thiazol-4-yl]phenyl]acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC

InChI

InChI=1S/C12H13N3OS/c1-8(16)14-10-5-3-4-9(6-10)11-7-17-12(13-2)15-11/h3-7H,1-2H3,(H,13,15)(H,14,16)