N-[3-[[ethanoyl(1,3-thiazol-2-yl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[ethanoyl(1,3-thiazol-2-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[acetyl(thiazol-2-yl)amino]methyl]phenyl]acetamide CAS Name: N-[3-[[acetyl(2-thiazolyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[acetyl(1,3-thiazol-2-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[3-[[acetyl(thiazol-2-yl)amino]methyl]phenyl]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN(C2=NC=CS2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN(C2=NC=CS2)C(=O)C

InChI

InChI=1S/C14H15N3O2S/c1-10(18)16-13-5-3-4-12(8-13)9-17(11(2)19)14-15-6-7-20-14/h3-8H,9H2,1-2H3,(H,16,18)