[4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [4-amino-2-(methylamino)thiazol-5-yl]-phenyl-methanone CAS Name: [4-amino-2-(methylamino)-5-thiazolyl]-phenylmethanone IUPAC Name: [4-amino-2-(methylamino)-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [4-amino-2-(methylamino)thiazol-5-yl]-phenyl-methanone Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CNC1=NC(=C(S1)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C11H11N3OS/c1-13-11-14-10(12)9(16-11)8(15)7-5-3-2-4-6-7/h2-6H,12H2,1H3,(H,13,14)