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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(p-tolyl)-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(4-methylphenyl)-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H18BrN5S MolecularWeight: 488.40222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2NC=C4C=NC5=C4C=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N/C=C/4\C=NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H18BrN5S/c1-16-4-6-17(7-5-16)23-15-31-24(29-20-3-2-10-26-14-20)30(23)28-13-18-12-27-22-9-8-19(25)11-21(18)22/h2-15,28H,1H3/b18-13+,29-24?