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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

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