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

Systemtic Name: (4-chlorophenyl)-[2-(dimethylamino)-1,3-thiazol-5-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(dimethylamino)thiazol-5-yl]methanone CAS Name: (4-chlorophenyl)-[2-(dimethylamino)-5-thiazolyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(dimethylamino)-1,3-thiazol-5-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(dimethylamino)thiazol-5-yl]methanone Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(S1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=NC=C(S1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2OS/c1-15(2)12-14-7-10(17-12)11(16)8-3-5-9(13)6-4-8/h3-7H,1-2H3