6-bromanyl-N-[5-ethyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[5-ethyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[5-ethyl-4-(4-phenylphenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[5-ethyl-4-(4-phenylphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[5-ethyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[5-ethyl-4-(4-phenylphenyl)thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C27H19BrN2O3S MolecularWeight: 531.42036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19BrN2O3S/c1-2-23-24(18-10-8-17(9-11-18)16-6-4-3-5-7-16)29-27(34-23)30-25(31)21-15-19-14-20(28)12-13-22(19)33-26(21)32/h3-15H,2H2,1H3,(H,29,30,31)