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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O4S/c1-24-14-8-12(9-15(25-2)18(14)26-3)19(23)22-20-21-17-13-7-5-4-6-11(13)10-16(17)27-20/h4-9H,10H2,1-3H3,(H,21,22,23)