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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-benzyloxy-4-oxo-pyran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-benzoxy-4-keto-pyran-2-carboxamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=COC(=CC2=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=COC(=CC2=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2O4S/c23-15-10-16(26-12-17(15)25-11-13-6-2-1-3-7-13)19(24)22-20-21-14-8-4-5-9-18(14)27-20/h1-10,12H,11H2,(H,21,22,24)