6-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC=C5

InChI

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