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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3OS/c1-8(16)15-10-4-2-3-9(7-10)11(13)12-14-5-6-17-12/h2-7,11H,13H2,1H3,(H,15,16)