4-[[2-(hydroxymethyl)imidazol-1-yl]methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[[2-(hydroxymethyl)imidazol-1-yl]methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[[2-(hydroxymethyl)imidazol-1-yl]methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[[2-(hydroxymethyl)-1-imidazolyl]methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[[2-(hydroxymethyl)imidazol-1-yl]methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-methylolimidazol-1-yl)methyl]benzamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5C=CN=C5CO

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5C=CN=C5CO

InChI

InChI=1S/C26H22N4O3S/c1-33-21-12-11-20(18-5-3-2-4-6-18)24-23(21)28-26(34-24)29-25(32)19-9-7-17(8-10-19)15-30-14-13-27-22(30)16-31/h2-14,31H,15-16H2,1H3,(H,28,29,32)