3,4,5-trimethoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5S/c1-27-18-11-14(12-19(28-2)21(18)29-3)22(26)25-23-24-17-10-9-16(13-20(17)31-23)30-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,24,25,26)