2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetamide Formula: C21H17N3O6S2 MolecularWeight: 471.50618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H17N3O6S2/c1-29-16-4-6-17(7-5-16)32(27,28)24-21-23-15(12-31-21)11-19(25)22-14-3-8-18-13(10-14)2-9-20(26)30-18/h2-10,12H,11H2,1H3,(H,22,25)(H,23,24)