6-bromanyl-2-oxidanylidene-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-3,8a-dihydrochromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-3,8a-dihydrochromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-[4-(2-phenylthiazol-4-yl)phenyl]-3,8a-dihydrochromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-[4-(2-phenyl-4-thiazolyl)phenyl]-3,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-3,8a-dihydrochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[4-(2-phenylthiazol-4-yl)phenyl]-3,8a-dihydrochromene-3-carboxamide Formula: C25H17BrN2O3S MolecularWeight: 505.38308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4C=C5C=C(C=CC5OC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4C=C5C=C(C=CC5OC4=O)Br

InChI

InChI=1S/C25H17BrN2O3S/c26-18-8-11-22-17(12-18)13-20(25(30)31-22)23(29)27-19-9-6-15(7-10-19)21-14-32-24(28-21)16-4-2-1-3-5-16/h1-14,20,22H,(H,27,29)