N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-7-fluoranyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-7-fluoranyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-7-fluoro-3-methyl-benzofuran-2-carboxamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-7-fluoro-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-7-fluoro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-7-fluoro-3-methyl-coumarilamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)NC(=O)C

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)NC(=O)C

InChI

InChI=1S/C23H20FN3O3S/c1-12-17-5-4-6-18(24)21(17)30-20(12)22(29)27-23-26-19(11-31-23)16-9-7-15(8-10-16)13(2)25-14(3)28/h4-11,13H,1-3H3,(H,25,28)(H,26,27,29)