N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-7-methoxy-coumarilamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)N2C

InChI

InChI=1S/C20H18N2O3S/c1-4-12-7-6-10-16-17(12)22(2)20(26-16)21-19(23)15-11-13-8-5-9-14(24-3)18(13)25-15/h5-11H,4H2,1-3H3