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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-phenoxybenzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-phenoxy-benzamide Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15N3O2S/c24-14-16-10-12-17(13-11-16)20-15-29-23(25-20)26-22(27)19-8-4-5-9-21(19)28-18-6-2-1-3-7-18/h1-13,15H,(H,25,26,27)