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

Systemtic Name: [3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] ethanoate Openeye Name: [3-(4-methylthiazol-2-yl)-4-oxo-6-propyl-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-methyl-2-thiazolyl)-4-oxo-6-propyl-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methyl-1,3-thiazol-2-yl)-4-oxo-6-propylchromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(4-methylthiazol-2-yl)-6-propyl-chromen-7-yl] ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(=O)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(=O)C

InChI

InChI=1S/C18H17NO4S/c1-4-5-12-6-13-16(7-15(12)23-11(3)20)22-8-14(17(13)21)18-19-10(2)9-24-18/h6-9H,4-5H2,1-3H3