4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H19N5O2S2 MolecularWeight: 449.54856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S2/c1-27-12-11-23-22(27)31-14-19(28)24-17-9-7-16(8-10-17)20(29)26-21-25-18(13-30-21)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,28)(H,25,26,29)