N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-7-methoxy-coumarilamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-12(24)19-17(13-7-4-3-5-8-13)22-21(28-19)23-20(25)16-11-14-9-6-10-15(26-2)18(14)27-16/h3-11H,1-2H3,(H,22,23,25)