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

Systemtic Name: 4-oxidanylidene-N-[4-[4-[(4-oxidanylidenechromen-3-yl)carbonylamino]phenyl]-1,3-thiazol-2-yl]chromene-2-carboxamide Openeye Name: 4-oxo-N-[4-[4-[(4-oxochromene-3-carbonyl)amino]phenyl]thiazol-2-yl]chromene-2-carboxamide CAS Name: 4-oxo-N-[4-[4-[[oxo-(4-oxo-1-benzopyran-3-yl)methyl]amino]phenyl]-2-thiazolyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[4-[4-[(4-oxochromene-3-carbonyl)amino]phenyl]-1,3-thiazol-2-yl]chromene-2-carboxamide Traditional Name: 4-keto-N-[4-[4-[(4-ketochromene-3-carbonyl)amino]phenyl]thiazol-2-yl]chromene-2-carboxamide Formula: C29H17N3O6S MolecularWeight: 535.52678

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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=CC=C(C=C4)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=CC=C(C=C4)NC(=O)C5=COC6=CC=CC=C6C5=O

InChI

InChI=1S/C29H17N3O6S/c33-22-13-25(38-24-8-4-1-5-18(22)24)28(36)32-29-31-21(15-39-29)16-9-11-17(12-10-16)30-27(35)20-14-37-23-7-3-2-6-19(23)26(20)34/h1-15H,(H,30,35)(H,31,32,36)