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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

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