(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4S/c1-3-15-10-18-14(2)9-21(25)28-20(18)12-19(15)27-22(26)11-17-13-29-23(24-17)16-7-5-4-6-8-16/h4-10,12-13H,3,11H2,1-2H3