4-oxidanylidene-N-[4-[2-[(4-oxidanylidenechromen-3-yl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-[2-[(4-oxidanylidenechromen-3-yl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]chromene-2-carboxamide Openeye Name: 4-oxo-N-[4-[2-[(4-oxochromene-3-carbonyl)amino]thiazol-4-yl]thiazol-2-yl]chromene-2-carboxamide CAS Name: 4-oxo-N-[4-[2-[[oxo-(4-oxo-1-benzopyran-3-yl)methyl]amino]-4-thiazolyl]-2-thiazolyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[4-[2-[(4-oxochromene-3-carbonyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]chromene-2-carboxamide Traditional Name: 4-keto-N-[4-[2-[(4-ketochromene-3-carbonyl)amino]thiazol-4-yl]thiazol-2-yl]chromene-2-carboxamide Formula: C26H14N4O6S2 MolecularWeight: 542.54256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=COC6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5=COC6=CC=CC=C6C5=O

InChI

InChI=1S/C26H14N4O6S2/c31-18-9-21(36-20-8-4-1-5-13(18)20)24(34)30-26-28-17(12-38-26)16-11-37-25(27-16)29-23(33)15-10-35-19-7-3-2-6-14(19)22(15)32/h1-12H,(H,27,29,33)(H,28,30,34)