N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C19H14N4OS3 MolecularWeight: 410.53566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)SCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)SCC4=CSC=N4

InChI

InChI=1S/C19H14N4OS3/c24-18(23-19-22-16(11-27-19)13-4-3-7-20-8-13)15-5-1-2-6-17(15)26-10-14-9-25-12-21-14/h1-9,11-12H,10H2,(H,22,23,24)