N-[(2-chlorophenyl)methyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H17ClN2O2S/c1-22(10-15-5-2-3-8-18(15)20)19(23)14-6-4-7-17(9-14)24-11-16-12-25-13-21-16/h2-9,12-13H,10-11H2,1H3