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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(benzofuran-2-yl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(3-pyridylimino)thiazol-3-amine CAS Name: 4-(2-benzofuranyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(benzofuran-2-yl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C26H19N5OS MolecularWeight: 449.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC4=CN=CC=C4)C5=CC6=CC=CC=C6O5

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC4=CN=CC=C4)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C26H19N5OS/c1-17-21(20-9-3-4-10-22(20)29-17)15-28-31-23(25-13-18-7-2-5-11-24(18)32-25)16-33-26(31)30-19-8-6-12-27-14-19/h2-16,28H,1H3/b21-15+,30-26?