2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C15H16ClN3O2S/c1-9-13(14(21)17-8-12(20)19(2)3)22-15(18-9)10-4-6-11(16)7-5-10/h4-7H,8H2,1-3H3,(H,17,21)