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

Systemtic Name: 6-bromanyl-2-(2,3-dimethylphenyl)imino-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 6-bromo-2-(2,3-dimethylphenyl)imino-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 6-bromo-2-(2,3-dimethylphenyl)imino-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-(2,3-dimethylphenyl)imino-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 6-bromo-2-(2,3-dimethylphenyl)imino-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide Formula: C29H24BrN3O2S MolecularWeight: 558.48876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC(=C5C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC(=C5C)C)C

InChI

InChI=1S/C29H24BrN3O2S/c1-16-8-10-20(11-9-16)26-19(4)36-29(32-26)33-27(34)23-15-21-14-22(30)12-13-25(21)35-28(23)31-24-7-5-6-17(2)18(24)3/h5-15H,1-4H3,(H,32,33,34)