4-(2-bromophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(2-bromophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(2-bromophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(3-pyridylimino)thiazol-3-amine CAS Name: 4-(2-bromophenyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(2-bromophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C24H18BrN5S MolecularWeight: 488.40222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5Br

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5Br

InChI

InChI=1S/C24H18BrN5S/c1-16-20(18-8-3-5-11-22(18)28-16)14-27-30-23(19-9-2-4-10-21(19)25)15-31-24(30)29-17-7-6-12-26-13-17/h2-15,27H,1H3/b20-14+,29-24?