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

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-thiazole-4-carboxamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2S/c1-4-21(5-2)15(22)10-20(3)17(23)14-11-24-16(19-14)12-7-6-8-13(18)9-12/h6-9,11H,4-5,10H2,1-3H3