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

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-[3-(2-phenylthiazol-4-yl)phenyl]chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-[3-(2-phenyl-4-thiazolyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[3-(2-phenylthiazol-4-yl)phenyl]chromene-3-carboxamide Formula: C25H15BrN2O3S MolecularWeight: 503.3672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C25H15BrN2O3S/c26-18-9-10-22-17(11-18)13-20(25(30)31-22)23(29)27-19-8-4-7-16(12-19)21-14-32-24(28-21)15-5-2-1-3-6-15/h1-14H,(H,27,29)