8-methoxy-2-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(4-thiazol-2-ylphenyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[4-(2-thiazolyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[4-(1,3-thiazol-2-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(4-thiazol-2-ylphenyl)chromene-3-carboxamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H14N2O4S/c1-25-16-4-2-3-13-11-15(20(24)26-17(13)16)18(23)22-14-7-5-12(6-8-14)19-21-9-10-27-19/h2-11H,1H3,(H,22,23)