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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O5S/c1-24-14-8-11(9-15(25-2)18(14)26-3)19(23)22-20-21-17-12-6-4-5-7-13(12)27-10-16(17)28-20/h4-9H,10H2,1-3H3,(H,21,22,23)