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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC)C(=O)C1=CSC(=N1)C2=CC=C(C=C2)Cl

InChI

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