N-[[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(2-amino-5-methyl-thiazol-4-yl)phenyl]methyl]acetamide CAS Name: N-[[4-(2-amino-5-methyl-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-amino-5-methyl-thiazol-4-yl)benzyl]acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C13H15N3OS/c1-8-12(16-13(14)18-8)11-5-3-10(4-6-11)7-15-9(2)17/h3-6H,7H2,1-2H3,(H2,14,16)(H,15,17)