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

Systemtic Name: 6-bromanyl-2-(2,3-dimethylphenyl)imino-N-(5-methyl-4-naphthalen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-(2,3-dimethylphenyl)imino-N-[5-methyl-4-(2-naphthyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 6-bromo-2-(2,3-dimethylphenyl)imino-N-[5-methyl-4-(2-naphthalenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-(2,3-dimethylphenyl)imino-N-(5-methyl-4-naphthalen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-(2,3-dimethylphenyl)imino-N-[5-methyl-4-(2-naphthyl)thiazol-2-yl]chromene-3-carboxamide Formula: C32H24BrN3O2S MolecularWeight: 594.52086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC4=NC(=C(S4)C)C5=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC4=NC(=C(S4)C)C5=CC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C32H24BrN3O2S/c1-18-7-6-10-27(19(18)2)34-31-26(17-24-16-25(33)13-14-28(24)38-31)30(37)36-32-35-29(20(3)39-32)23-12-11-21-8-4-5-9-22(21)15-23/h4-17H,1-3H3,(H,35,36,37)