7-ethoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 7-ethoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 7-ethoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzofuran-2-carboxamide CAS Name: 7-ethoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 7-ethoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 7-ethoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)coumarilamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC4=C(S3)CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC4=C(S3)CC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O3S/c1-2-25-15-9-5-7-13-10-16(26-19(13)15)20(24)23-21-22-18-14-8-4-3-6-12(14)11-17(18)27-21/h3-10H,2,11H2,1H3,(H,22,23,24)