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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(oxolan-3-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(tetrahydrofuran-3-ylmethyl)thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(3-oxolanylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(oxolan-3-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(tetrahydrofuran-3-ylmethyl)thiazole-5-carboxamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCC3CCOC3

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCC3CCOC3

InChI

InChI=1S/C17H19ClN2O3S/c1-11-16(17(21)19-8-12-6-7-22-9-12)24-15(20-11)10-23-14-4-2-13(18)3-5-14/h2-5,12H,6-10H2,1H3,(H,19,21)