[5-(1,3-benzothiazol-2-ylcarbonyl)-2,3,4-trimethoxy-phenyl]-(4-phenoxyphenyl)methanone

Systemtic Name: [5-(1,3-benzothiazol-2-ylcarbonyl)-2,3,4-trimethoxy-phenyl]-(4-phenoxyphenyl)methanone Openeye Name: [5-(1,3-benzothiazole-2-carbonyl)-2,3,4-trimethoxy-phenyl]-(4-phenoxyphenyl)methanone CAS Name: [5-[1,3-benzothiazol-2-yl(oxo)methyl]-2,3,4-trimethoxyphenyl]-(4-phenoxyphenyl)methanone IUPAC Name: [5-(1,3-benzothiazole-2-carbonyl)-2,3,4-trimethoxyphenyl]-(4-phenoxyphenyl)methanone Traditional Name: [5-(1,3-benzothiazole-2-carbonyl)-2,3,4-trimethoxy-phenyl]-(4-phenoxyphenyl)methanone Formula: C30H23NO6S MolecularWeight: 525.57172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5S4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5S4)OC)OC

InChI

InChI=1S/C30H23NO6S/c1-34-27-21(25(32)18-13-15-20(16-14-18)37-19-9-5-4-6-10-19)17-22(28(35-2)29(27)36-3)26(33)30-31-23-11-7-8-12-24(23)38-30/h4-17H,1-3H3