3,4,5-trimethoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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