N-[2-(4-chloranylphenoxy)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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