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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)Cl)C

InChI

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