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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(3-methoxypropyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(3-methoxypropyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(3-methoxypropyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(3-methoxypropyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(3-methoxypropyl)-4-methyl-thiazole-5-carboxamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3S/c1-11-15(16(20)18-8-3-9-21-2)23-14(19-11)10-22-13-6-4-12(17)5-7-13/h4-7H,3,8-10H2,1-2H3,(H,18,20)