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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-ylcarbamothioyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[(4H-[1]benzopyrano[4,3-d]thiazol-2-ylamino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-ylthiocarbamoyl)-3,4,5-trimethoxy-benzamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S2/c1-26-14-8-11(9-15(27-2)18(14)28-3)19(25)23-20(30)24-21-22-17-12-6-4-5-7-13(12)29-10-16(17)31-21/h4-9H,10H2,1-3H3,(H2,22,23,24,25,30)