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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-methoxy-3-methyl-coumarilamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-12-16-11-15(27-3)9-10-17(16)28-19(12)21(26)24-22-23-18(20(29-22)13(2)25)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,23,24,26)