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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C20H15N3OS3 MolecularWeight: 409.5476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS3/c24-18(23-19-21-16(11-25-19)14-7-3-1-4-8-14)13-27-20-22-17(12-26-20)15-9-5-2-6-10-15/h1-12H,13H2,(H,21,23,24)