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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-12-22-16(11-26-12)10-25-17-4-2-3-13(7-17)19(24)23-15-6-5-14(9-21)18(20)8-15/h2-8,11H,10H2,1H3,(H,23,24)