2-[(5-ethyl-1,3-thiazol-2-yl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(5-ethyl-1,3-thiazol-2-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[(5-ethylthiazol-2-yl)amino]-1-phenyl-ethanone CAS Name: 2-[(5-ethyl-2-thiazolyl)amino]-1-phenylethanone IUPAC Name: 2-[(5-ethyl-1,3-thiazol-2-yl)amino]-1-phenylethanone Traditional Name: 2-[(5-ethylthiazol-2-yl)amino]-1-phenyl-ethanone Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(S1)NCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CN=C(S1)NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2OS/c1-2-11-8-14-13(17-11)15-9-12(16)10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,14,15)