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

Systemtic Name: 4-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-N-methyl-benzamide Openeye Name: 4-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methoxy]-N-methyl-benzamide CAS Name: 4-[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methoxy]-N-methylbenzamide IUPAC Name: 4-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methoxy]-N-methylbenzamide Traditional Name: 4-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methoxy]-N-methyl-benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-21-19(23)13-2-6-16(7-3-13)24-10-15-12-26-18(22-15)11-25-17-8-4-14(20)5-9-17/h2-9,12H,10-11H2,1H3,(H,21,23)