N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC

InChI

InChI=1S/C18H18N2O5S/c1-22-10-5-6-12(23-2)11(9-10)17(21)20-18-19-15-13(24-3)7-8-14(25-4)16(15)26-18/h5-9H,1-4H3,(H,19,20,21)