4-(4-fluorophenyl)-N-(phenylmethyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-fluorophenyl)-N-(phenylmethyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(4-fluorophenyl)-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(4-fluorophenyl)-N-(phenylmethyl)-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-benzyl-4-(4-fluorophenyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(4-fluorophenyl)-3-[(Z)-2-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C22H17FN4S MolecularWeight: 388.460583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=C(C=C3)F)N=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=C(C=C3)F)/N=C\C4=CC=CC=N4

InChI

InChI=1S/C22H17FN4S/c23-19-11-9-18(10-12-19)21-16-28-22(25-14-17-6-2-1-3-7-17)27(21)26-15-20-8-4-5-13-24-20/h1-13,15-16H,14H2/b25-22?,26-15-