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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-[(4-chlorophenoxy)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-2-[(4-chlorophenoxy)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-[(4-chlorophenoxy)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-[(4-chlorophenoxy)methyl]-N-methyl-thiazole-4-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-24(11-18(25)22-15-5-3-2-4-6-15)20(26)17-13-28-19(23-17)12-27-16-9-7-14(21)8-10-16/h2-10,13H,11-12H2,1H3,(H,22,25)