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

Systemtic Name: ethyl 2-[2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(6-methoxy-2-oxo-chromene-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(6-methoxy-2-oxochromene-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-keto-6-methoxy-chromene-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C18H16N2O6S/c1-3-25-15(21)8-11-9-27-18(19-11)20-16(22)13-7-10-6-12(24-2)4-5-14(10)26-17(13)23/h4-7,9H,3,8H2,1-2H3,(H,19,20,22)