3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-6-pentyl-chromen-4-one

Systemtic Name: 3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-6-pentyl-chromen-4-one Openeye Name: 7-hydroxy-3-(4-methylthiazol-2-yl)-6-pentyl-chromen-4-one CAS Name: 7-hydroxy-3-(4-methyl-2-thiazolyl)-6-pentyl-1-benzopyran-4-one IUPAC Name: 7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-6-pentylchromen-4-one Traditional Name: 6-amyl-7-hydroxy-3-(4-methylthiazol-2-yl)chromone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)O

Isomeric SMILES

CCCCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)O

InChI

InChI=1S/C18H19NO3S/c1-3-4-5-6-12-7-13-16(8-15(12)20)22-9-14(17(13)21)18-19-11(2)10-23-18/h7-10,20H,3-6H2,1-2H3