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

Systemtic Name: 6-bromanyl-N-[4-(2,5-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(2,5-dimethylphenyl)-5-ethyl-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(2,5-dimethylphenyl)-5-ethyl-2-thiazolyl]-2-(2,3-dimethylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-(2,5-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2,3-dimethylphenyl)iminochromene-3-carboxamide Traditional Name: 6-bromo-N-[4-(2,5-dimethylphenyl)-5-ethyl-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-chromene-3-carboxamide Formula: C31H28BrN3O2S MolecularWeight: 586.54192

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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=NC4=CC=CC(=C4C)C)C5=C(C=CC(=C5)C)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=NC4=CC=CC(=C4C)C)C5=C(C=CC(=C5)C)C

InChI

InChI=1S/C31H28BrN3O2S/c1-6-27-28(23-14-17(2)10-11-19(23)4)34-31(38-27)35-29(36)24-16-21-15-22(32)12-13-26(21)37-30(24)33-25-9-7-8-18(3)20(25)5/h7-16H,6H2,1-5H3,(H,34,35,36)