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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-7-methoxy-coumarilamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC)C(=O)C

InChI

InChI=1S/C16H14N2O4S/c1-8-14(9(2)19)23-16(17-8)18-15(20)12-7-10-5-4-6-11(21-3)13(10)22-12/h4-7H,1-3H3,(H,17,18,20)