N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(thiazol-4-ylmethylthio)benzamide Formula: C22H17N3O2S3 MolecularWeight: 451.58428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)SCC3=CSC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)SCC3=CSC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S3/c1-14(26)20-19(15-5-3-2-4-6-15)24-22(30-20)25-21(27)16-7-9-18(10-8-16)29-12-17-11-28-13-23-17/h2-11,13H,12H2,1H3,(H,24,25,27)