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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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