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

Systemtic Name: (4-chlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(methylamino)thiazol-5-yl]methanone CAS Name: (4-chlorophenyl)-[2-(methylamino)-5-thiazolyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(methylamino)thiazol-5-yl]methanone Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2OS/c1-13-11-14-6-9(16-11)10(15)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,13,14)