N-[4-[(S)-azanyl(1,3-thiazol-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(S)-azanyl(1,3-thiazol-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(S)-amino(thiazol-2-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(S)-amino(2-thiazolyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(S)-amino(1,3-thiazol-2-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(S)-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=C(C=C1)C(C2=NC=CS2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](C2=NC=CS2)N

InChI

InChI=1S/C12H13N3OS/c1-8(16)15-10-4-2-9(3-5-10)11(13)12-14-6-7-17-12/h2-7,11H,13H2,1H3,(H,15,16)/t11-/m0/s1