6-bromanyl-2-(2-methoxyphenyl)imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-(2-methoxyphenyl)imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-(2-methoxyphenyl)imino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 6-bromo-2-(2-methoxyphenyl)imino-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-(2-methoxyphenyl)imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-(2-methoxyphenyl)imino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C26H18BrN3O3S MolecularWeight: 532.40842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H18BrN3O3S/c1-32-23-10-6-5-9-20(23)28-25-19(14-17-13-18(27)11-12-22(17)33-25)24(31)30-26-29-21(15-34-26)16-7-3-2-4-8-16/h2-15H,1H3,(H,29,30,31)