5-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-benzofuran-2-carboxamide CAS Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-coumarilamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)Br)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)Br)C

InChI

InChI=1S/C19H15BrN2O3S/c1-3-24-12-5-6-14-16(9-12)26-19(21-14)22-18(23)17-10(2)13-8-11(20)4-7-15(13)25-17/h4-9H,3H2,1-2H3,(H,21,22,23)