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

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(4-thiazol-2-ylphenyl)benzamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4)C#N

InChI

InChI=1S/C24H17N3O2S/c25-15-19-3-1-2-4-20(19)16-29-22-11-7-17(8-12-22)23(28)27-21-9-5-18(6-10-21)24-26-13-14-30-24/h1-14H,16H2,(H,27,28)