2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-keto-ethyl]thiazole-4-carboxamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O2S/c1-18(2)12(19)7-16-13(20)11-8-21-14(17-11)9-3-5-10(15)6-4-9/h3-6,8H,7H2,1-2H3,(H,16,20)