5-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[4-(4-methoxyphenyl)thiazol-2-yl]coumarilamide Formula: C19H13BrN2O3S MolecularWeight: 429.28712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C19H13BrN2O3S/c1-24-14-5-2-11(3-6-14)15-10-26-19(21-15)22-18(23)17-9-12-8-13(20)4-7-16(12)25-17/h2-10H,1H3,(H,21,22,23)