N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-ethoxy-coumarilamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(O3)C(=CC=C4)OCC

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(O3)C(=CC=C4)OCC

InChI

InChI=1S/C24H27N3O3S/c1-4-26(5-2)14-15-27(24-25-18-11-7-8-13-21(18)31-24)23(28)20-16-17-10-9-12-19(29-6-3)22(17)30-20/h7-13,16H,4-6,14-15H2,1-3H3