N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)-2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide

Systemtic Name: N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)-2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide Openeye Name: N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]-2-methyl-5-[2-(2-pyridylamino)thiazol-5-yl]sulfanyl-benzamide CAS Name: N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)-2-methyl-5-[[2-(2-pyridinylamino)-5-thiazolyl]thio]benzamide IUPAC Name: N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)-2-methyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide Traditional Name: N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]-2-methyl-5-[[2-(2-pyridylamino)thiazol-5-yl]thio]benzamide Formula: C26H26N4O3S2 MolecularWeight: 506.63964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)NC(COC)C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)NC(COC)C(C4=CC=CC=C4)O

InChI

InChI=1S/C26H26N4O3S2/c1-17-11-12-19(34-23-15-28-26(35-23)30-22-10-6-7-13-27-22)14-20(17)25(32)29-21(16-33-2)24(31)18-8-4-3-5-9-18/h3-15,21,24,31H,16H2,1-2H3,(H,29,32)(H,27,28,30)