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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C21H21ClN2O2S2 MolecularWeight: 432.98664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S2/c1-15-23-18(13-27-15)14-28-20-8-6-16(7-9-20)21(25)24(2)10-11-26-19-5-3-4-17(22)12-19/h3-9,12-13H,10-11,14H2,1-2H3