N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-ethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-ethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-ethyl-4-oxochromene-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-ethyl-4-keto-chromene-2-carboxamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C21H18N2O4S/c1-3-12-5-8-17-14(9-12)16(24)11-18(27-17)20(25)23-21-22-15-7-6-13(26-4-2)10-19(15)28-21/h5-11H,3-4H2,1-2H3,(H,22,23,25)