N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-7-methoxy-coumarilamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

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