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

Systemtic Name: 3,4,5-trimethoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O4S2/c1-24-13-8-11(9-14(25-2)18(13)26-3)19(23)22-20-21-17-12-6-4-5-7-15(12)27-10-16(17)28-20/h4-9H,10H2,1-3H3,(H,21,22,23)