N-[(Z)-indol-3-ylidenemethyl]-4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-(p-tolyl)-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(4-methylphenyl)-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H19N5S MolecularWeight: 409.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C24H19N5S/c1-17-8-10-18(11-9-17)23-16-30-24(28-20-5-4-12-25-15-20)29(23)27-14-19-13-26-22-7-3-2-6-21(19)22/h2-16,27H,1H3/b19-14+,28-24?