2-(4-fluorophenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine

Systemtic Name: 2-(4-fluorophenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-(4-fluorophenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-(2-thienyl)thiazol-3-amine CAS Name: 2-(4-fluorophenyl)imino-N-[(Z)-3-indolylidenemethyl]-4-thiophen-2-yl-3-thiazolamine IUPAC Name: 2-(4-fluorophenyl)imino-N-[(Z)-indol-3-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-(4-fluorophenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C22H15FN4S2 MolecularWeight: 418.509703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=CSC3=NC4=CC=C(C=C4)F)C5=CC=CS5)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NN3C(=CSC3=NC4=CC=C(C=C4)F)C5=CC=CS5)/C=N2

InChI

InChI=1S/C22H15FN4S2/c23-16-7-9-17(10-8-16)26-22-27(20(14-29-22)21-6-3-11-28-21)25-13-15-12-24-19-5-2-1-4-18(15)19/h1-14,25H/b15-13+,26-22?