[2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] ethanoate

Systemtic Name: [2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] ethanoate Openeye Name: [2-methyl-3-(4-methylthiazol-2-yl)-4-oxo-6-propyl-chromen-7-yl] acetate CAS Name: acetic acid [2-methyl-3-(4-methyl-2-thiazolyl)-4-oxo-6-propyl-1-benzopyran-7-yl] ester IUPAC Name: [2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxo-6-propylchromen-7-yl] acetate Traditional Name: acetic acid [4-keto-2-methyl-3-(4-methylthiazol-2-yl)-6-propyl-chromen-7-yl] ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=NC(=CS3)C)OC(=O)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=NC(=CS3)C)OC(=O)C

InChI

InChI=1S/C19H19NO4S/c1-5-6-13-7-14-16(8-15(13)24-12(4)21)23-11(3)17(18(14)22)19-20-10(2)9-25-19/h7-9H,5-6H2,1-4H3