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

Systemtic Name: ethyl 2-[2-[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(6-methyl-4-oxo-chromene-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(6-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(6-methyl-4-oxochromene-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-keto-6-methyl-chromene-2-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C

InChI

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