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

Systemtic Name: 6-bromanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: 6-bromo-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C28H22BrN3O3S MolecularWeight: 560.46158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H22BrN3O3S/c1-3-17-4-6-18(7-5-17)24-16-36-28(31-24)32-26(33)23-15-19-14-20(29)8-13-25(19)35-27(23)30-21-9-11-22(34-2)12-10-21/h4-16H,3H2,1-2H3,(H,31,32,33)