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

Systemtic Name: N-[2-(methylamino)-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-(methylamino)-4-phenyl-thiazol-5-yl]acetamide CAS Name: N-[2-(methylamino)-4-phenyl-5-thiazolyl]acetamide IUPAC Name: N-[2-(methylamino)-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-(methylamino)-4-phenyl-thiazol-5-yl]acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)NC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)NC)C2=CC=CC=C2

InChI

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