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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS2/c24-18(11-16-12-25-19(21-16)15-9-5-2-6-10-15)23-20-22-17(13-26-20)14-7-3-1-4-8-14/h1-10,12-13H,11H2,(H,22,23,24)