[4-methyl-3-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-methyl-3-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-methyl-3-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-methyl-3-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-methyl-3-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-4-methyl-chromen-7-yl] ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(C3=C(C=C(C=C3)OC(=O)C)OC2=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(C3=C(C=C(C=C3)OC(=O)C)OC2=O)C

InChI

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