8-methoxy-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: 8-methoxy-N-thiazol-2-yl-2H-chromene-3-carboxamide CAS Name: 8-methoxy-N-(2-thiazolyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: 8-methoxy-N-thiazol-2-yl-2H-chromene-3-carboxamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N2O3S/c1-18-11-4-2-3-9-7-10(8-19-12(9)11)13(17)16-14-15-5-6-20-14/h2-7H,8H2,1H3,(H,15,16,17)