N-[(4-phenyl-1,3-thiazol-2-yl)amino]methanamide

Systemtic Name: N-[(4-phenyl-1,3-thiazol-2-yl)amino]methanamide Openeye Name: N-[(4-phenylthiazol-2-yl)amino]formamide CAS Name: N-[(4-phenyl-2-thiazolyl)amino]formamide IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)amino]formamide Traditional Name: N-[(4-phenylthiazol-2-yl)amino]formamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NNC=O

InChI

InChI=1S/C10H9N3OS/c14-7-11-13-10-12-9(6-15-10)8-4-2-1-3-5-8/h1-7H,(H,11,14)(H,12,13)