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

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-phenyl-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-phenyl-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-phenyl-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-phenyl-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-[4-phenyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H19N5S MolecularWeight: 409.50616

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5S/c1-17-21(20-11-5-6-12-22(20)27-17)15-26-29-23(18-8-3-2-4-9-18)16-30-24(29)28-19-10-7-13-25-14-19/h2-16,26H,1H3/b21-15+,28-24?