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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxo-ethyl]-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(diethylamino)-2-keto-ethyl]-N,4-dimethyl-thiazole-5-carboxamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=C(N=C(S1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=C(N=C(S1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClN3O2S/c1-5-22(6-2)15(23)11-21(4)18(24)16-12(3)20-17(25-16)13-7-9-14(19)10-8-13/h7-10H,5-6,11H2,1-4H3