7-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 7-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 7-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 7-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 7-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 7-ethoxy-2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H16N2O5S/c1-3-26-13-5-4-11-8-14(19(24)27-16(11)9-13)18(23)22-20-21-15-7-6-12(25-2)10-17(15)28-20/h4-10H,3H2,1-2H3,(H,21,22,23)