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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-[4-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-[4-[[4-(4-cyanophenyl)thiazol-2-yl]carbamoyl]phenoxy]benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-4-[4-[[[4-(4-cyanophenyl)-2-thiazolyl]amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-[4-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-[4-[[4-(4-cyanophenyl)thiazol-2-yl]carbamoyl]phenoxy]benzamide Formula: C34H20N6O3S2 MolecularWeight: 624.691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C34H20N6O3S2/c35-17-21-1-5-23(6-2-21)29-19-44-33(37-29)39-31(41)25-9-13-27(14-10-25)43-28-15-11-26(12-16-28)32(42)40-34-38-30(20-45-34)24-7-3-22(18-36)4-8-24/h1-16,19-20H,(H,37,39,41)(H,38,40,42)