6,8-bis(bromanyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-[4-(1-naphthyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-[4-(1-naphthalenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-[4-(1-naphthyl)thiazol-2-yl]chromene-3-carboxamide Formula: C23H12Br2N2O3S MolecularWeight: 556.22598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Br)Br

InChI

InChI=1S/C23H12Br2N2O3S/c24-14-8-13-9-17(22(29)30-20(13)18(25)10-14)21(28)27-23-26-19(11-31-23)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H,26,27,28)