N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-7-ethoxy-coumarilamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OCC)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OCC)N2CC

InChI

InChI=1S/C22H22N2O3S/c1-4-14-9-8-12-18-19(14)24(5-2)22(28-18)23-21(25)17-13-15-10-7-11-16(26-6-3)20(15)27-17/h7-13H,4-6H2,1-3H3