N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C21H17N3OS3 MolecularWeight: 423.57418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS3/c25-19(14-27-21-23-18(13-26-21)16-9-5-2-6-10-16)24-20-22-12-17(28-20)11-15-7-3-1-4-8-15/h1-10,12-13H,11,14H2,(H,22,24,25)