N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C23H16N4O2S2 MolecularWeight: 444.52874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C23H16N4O2S2/c28-21(12-15-14-30-22(25-15)19-8-4-5-11-24-19)27-23-26-18-10-9-17(13-20(18)31-23)29-16-6-2-1-3-7-16/h1-11,13-14H,12H2,(H,26,27,28)