N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-phenethyl-N-(4-phenylthiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-phenethyl-N-(4-phenyl-2-thiazolyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-phenethyl-N-(4-phenylthiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C27H22N4OS2 MolecularWeight: 482.61978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C27H22N4OS2/c32-25(17-22-18-33-26(29-22)23-13-7-8-15-28-23)31(16-14-20-9-3-1-4-10-20)27-30-24(19-34-27)21-11-5-2-6-12-21/h1-13,15,18-19H,14,16-17H2