2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[2-(methylamino)-2-oxo-1-phenyl-ethyl]thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[2-(methylamino)-2-oxo-1-phenylethyl]-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-[2-(methylamino)-2-oxo-1-phenylethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-keto-2-(methylamino)-1-phenyl-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C21H20ClN3O3S/c1-13-19(29-17(24-13)12-28-16-10-8-15(22)9-11-16)21(27)25-18(20(26)23-2)14-6-4-3-5-7-14/h3-11,18H,12H2,1-2H3,(H,23,26)(H,25,27)