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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)C2=CSC(=N2)N

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)C2=CSC(=N2)N

InChI

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