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

Systemtic Name: 6-bromanyl-2-(2,3-dimethylphenyl)imino-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 6-bromo-2-(2,3-dimethylphenyl)imino-N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]chromene-3-carboxamide CAS Name: 6-bromo-2-(2,3-dimethylphenyl)imino-N-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-(2,3-dimethylphenyl)imino-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 6-bromo-2-(2,3-dimethylphenyl)imino-N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]chromene-3-carboxamide Formula: C30H26BrN3O2S MolecularWeight: 572.51534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C30H26BrN3O2S/c1-5-20-9-11-21(12-10-20)27-19(4)37-30(33-27)34-28(35)24-16-22-15-23(31)13-14-26(22)36-29(24)32-25-8-6-7-17(2)18(25)3/h6-16H,5H2,1-4H3,(H,33,34,35)