2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(2-phenoxyethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(2-phenoxyethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(2-phenoxyethyl)thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(2-phenoxyethyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(2-phenoxyethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(2-phenoxyethyl)thiazole-5-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3S/c1-14-19(20(24)22-11-12-25-16-5-3-2-4-6-16)27-18(23-14)13-26-17-9-7-15(21)8-10-17/h2-10H,11-13H2,1H3,(H,22,24)