(2-phenylazanyl-1,3-thiazol-4-yl)methyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-anilinothiazol-4-yl)methyl 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid (2-anilinothiazol-4-yl)methyl ester Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O5S/c1-26-17-9-5-6-13-10-16(20(25)28-18(13)17)19(24)27-11-15-12-29-21(23-15)22-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,22,23)