[4,8-dimethyl-2-oxidanylidene-3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]chromen-7-yl] ethanoate

Systemtic Name: [4,8-dimethyl-2-oxidanylidene-3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]chromen-7-yl] ethanoate Openeye Name: [4,8-dimethyl-2-oxo-3-[2-oxo-2-(thiazol-2-ylamino)ethyl]chromen-7-yl] acetate CAS Name: acetic acid [4,8-dimethyl-2-oxo-3-[2-oxo-2-(2-thiazolylamino)ethyl]-1-benzopyran-7-yl] ester IUPAC Name: [4,8-dimethyl-2-oxo-3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[2-keto-2-(thiazol-2-ylamino)ethyl]-4,8-dimethyl-chromen-7-yl] ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16N2O5S/c1-9-12-4-5-14(24-11(3)21)10(2)16(12)25-17(23)13(9)8-15(22)20-18-19-6-7-26-18/h4-7H,8H2,1-3H3,(H,19,20,22)