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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-7-propoxy-chromene-3-carboxamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H18N2O5S/c1-3-8-27-14-5-4-12-9-15(20(25)28-17(12)10-14)19(24)23-21-22-16-7-6-13(26-2)11-18(16)29-21/h4-7,9-11H,3,8H2,1-2H3,(H,22,23,24)