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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-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(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

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