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

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

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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=CC=C(C=C5)C(C)C)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=CC=C(C=C5)C(C)C)C

InChI

InChI=1S/C31H28BrN3O2S/c1-17(2)21-9-11-22(12-10-21)28-20(5)38-31(34-28)35-29(36)25-16-23-15-24(32)13-14-27(23)37-30(25)33-26-8-6-7-18(3)19(26)4/h6-17H,1-5H3,(H,34,35,36)