N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-[(2-methoxyphenoxy)methyl]thiazol-2-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-[(2-methoxyphenoxy)methyl]-2-thiazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[4-[(2-methoxyphenoxy)methyl]thiazol-2-yl]chromene-2-carboxamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CSC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CSC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C21H16N2O5S/c1-26-17-8-4-5-9-18(17)27-11-13-12-29-21(22-13)23-20(25)19-10-15(24)14-6-2-3-7-16(14)28-19/h2-10,12H,11H2,1H3,(H,22,23,25)