7-ethoxy-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1-benzofuran-2-carboxamide

Systemtic Name: 7-ethoxy-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1-benzofuran-2-carboxamide Openeye Name: 7-ethoxy-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzofuran-2-carboxamide CAS Name: 7-ethoxy-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-benzofurancarboxamide IUPAC Name: 7-ethoxy-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1-benzofuran-2-carboxamide Traditional Name: 7-ethoxy-N-(6-ethyl-3-propargyl-1,3-benzothiazol-2-ylidene)coumarilamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OCC)S2)CC#C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OCC)S2)CC#C

InChI

InChI=1S/C23H20N2O3S/c1-4-12-25-17-11-10-15(5-2)13-20(17)29-23(25)24-22(26)19-14-16-8-7-9-18(27-6-3)21(16)28-19/h1,7-11,13-14H,5-6,12H2,2-3H3