(2-oxidanylidenechromen-7-yl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-oxochromen-7-yl) 2-[2-(m-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]acetic acid (2-ketochromen-7-yl) ester Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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