N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: 5-benzyloxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-pyran-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: 5-benzoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-keto-pyran-2-carboxamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S/c1-2-27-15-8-9-16-20(10-15)30-22(23-16)24-21(26)18-11-17(25)19(13-29-18)28-12-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,23,24,26)