(2-oxidanylidenechromen-7-yl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (2-ketochromen-7-yl) ester Formula: C20H13NO4S MolecularWeight: 363.38652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H13NO4S/c22-18-9-7-13-6-8-16(11-17(13)25-18)24-19(23)10-15-12-26-20(21-15)14-4-2-1-3-5-14/h1-9,11-12H,10H2