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

Systemtic Name: [2-(methylamino)-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [2-(methylamino)thiazol-5-yl]-phenyl-methanone CAS Name: [2-(methylamino)-5-thiazolyl]-phenylmethanone IUPAC Name: [2-(methylamino)-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [2-(methylamino)thiazol-5-yl]-phenyl-methanone Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2OS/c1-12-11-13-7-9(15-11)10(14)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13)