N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C21H20N2O5S/c1-25-14-6-5-11(7-15(14)26-2)20(24)23-21-22-19-13-10-17(28-4)16(27-3)8-12(13)9-18(19)29-21/h5-8,10H,9H2,1-4H3,(H,22,23,24)