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

Systemtic Name: 4-(3-bromophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(3-bromophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(3-pyridylimino)thiazol-3-amine CAS Name: 4-(3-bromophenyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: 4-(3-bromophenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(3-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=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrN5S/c1-16-21(20-9-2-3-10-22(20)28-16)14-27-30-23(17-6-4-7-18(25)12-17)15-31-24(30)29-19-8-5-11-26-13-19/h2-15,27H,1H3/b21-14+,29-24?