N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(4-methoxyphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(4-methoxyphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(4-methoxyphenyl)-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(4-methoxyphenyl)-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(4-methoxyphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(4-methoxyphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H18BrN5OS MolecularWeight: 504.40162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2NC=C4C=NC5=C4C=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N/C=C/4\C=NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H18BrN5OS/c1-31-20-7-4-16(5-8-20)23-15-32-24(29-19-3-2-10-26-14-19)30(23)28-13-17-12-27-22-9-6-18(25)11-21(17)22/h2-15,28H,1H3/b17-13+,29-24?