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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC(=CC=C2)NC(=O)C)N

Isomeric SMILES

CC1=CSC(=N1)C(C2=CC(=CC=C2)NC(=O)C)N

InChI

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