N-[4-(6-hexyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(6-hexyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(6-hexyl-7-hydroxy-2-oxo-chromen-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(6-hexyl-7-hydroxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(6-hexyl-7-hydroxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(6-hexyl-7-hydroxy-2-keto-chromen-3-yl)thiazol-2-yl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C)O

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C)O

InChI

InChI=1S/C20H22N2O4S/c1-3-4-5-6-7-13-8-14-9-15(19(25)26-18(14)10-17(13)24)16-11-27-20(22-16)21-12(2)23/h8-11,24H,3-7H2,1-2H3,(H,21,22,23)