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

Systemtic Name: 4-(2-fluorophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(phenylmethyl)imino-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-4-(2-fluorophenyl)-N-[(Z)-indol-3-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2-fluorophenyl)-N-[(Z)-3-indolylidenemethyl]-2-(phenylmethyl)imino-3-thiazolamine IUPAC Name: 2-benzylimino-4-(2-fluorophenyl)-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(2-fluorophenyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C25H19FN4S MolecularWeight: 426.508563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3F)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3F)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C25H19FN4S/c26-22-12-6-4-11-21(22)24-17-31-25(28-14-18-8-2-1-3-9-18)30(24)29-16-19-15-27-23-13-7-5-10-20(19)23/h1-13,15-17,29H,14H2/b19-16+,28-25?