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

Systemtic Name: 7-ethoxy-N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1-benzofuran-2-carboxamide Openeye Name: 7-ethoxy-N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzofuran-2-carboxamide CAS Name: 7-ethoxy-N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-benzofurancarboxamide IUPAC Name: 7-ethoxy-N-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1-benzofuran-2-carboxamide Traditional Name: 7-ethoxy-N-(6-ethoxy-3-propargyl-1,3-benzothiazol-2-ylidene)coumarilamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OCC)S2)CC#C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OCC)S2)CC#C

InChI

InChI=1S/C23H20N2O4S/c1-4-12-25-17-11-10-16(27-5-2)14-20(17)30-23(25)24-22(26)19-13-15-8-7-9-18(28-6-3)21(15)29-19/h1,7-11,13-14H,5-6,12H2,2-3H3