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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO4S/c1-13-9-19(23)26-18-11-16(7-8-17(13)18)25-20(24)10-15-12-27-21(22-15)14-5-3-2-4-6-14/h2-9,11-12H,10H2,1H3