6,8-bis(bromanyl)-2-(2,3-dimethylphenyl)imino-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-2-(2,3-dimethylphenyl)imino-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-(2,3-dimethylphenyl)imino-N-(5-ethyl-4-phenyl-thiazol-2-yl)chromene-3-carboxamide CAS Name: 6,8-dibromo-2-(2,3-dimethylphenyl)imino-N-(5-ethyl-4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-(2,3-dimethylphenyl)imino-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6,8-dibromo-2-(2,3-dimethylphenyl)imino-N-(5-ethyl-4-phenyl-thiazol-2-yl)chromene-3-carboxamide Formula: C29H23Br2N3O2S MolecularWeight: 637.38482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC(=CC(=C3OC2=NC4=CC=CC(=C4C)C)Br)Br)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC(=CC(=C3OC2=NC4=CC=CC(=C4C)C)Br)Br)C5=CC=CC=C5

InChI

InChI=1S/C29H23Br2N3O2S/c1-4-24-25(18-10-6-5-7-11-18)33-29(37-24)34-27(35)21-14-19-13-20(30)15-22(31)26(19)36-28(21)32-23-12-8-9-16(2)17(23)3/h5-15H,4H2,1-3H3,(H,33,34,35)