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

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)C#N

InChI

InChI=1S/C23H16N4O2S/c24-13-17-5-1-2-6-18(17)14-29-19-10-8-16(9-11-19)22(28)27-23-26-21(15-30-23)20-7-3-4-12-25-20/h1-12,15H,14H2,(H,26,27,28)