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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-7-methoxy-coumarilamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-4-25(5-2)13-14-26(23-24-17-10-6-7-12-20(17)30-23)22(27)19-15-16-9-8-11-18(28-3)21(16)29-19/h6-12,15H,4-5,13-14H2,1-3H3