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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(2-methylthiazol-4-yl)benzyl]benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O2S/c1-12-22-17(11-25-12)14-5-3-13(4-6-14)10-21-19(23)16-9-15(20)7-8-18(16)24-2/h3-9,11H,10H2,1-2H3,(H,21,23)