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

Systemtic Name: 4-phenyl-N-(phenylmethyl)-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-phenyl-3-[(E)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-phenyl-N-(phenylmethyl)-3-[(E)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-benzyl-4-phenyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: benzyl-[4-phenyl-3-[(E)-3-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4S/c1-3-8-18(9-4-1)15-24-22-26(25-16-19-10-7-13-23-14-19)21(17-27-22)20-11-5-2-6-12-20/h1-14,16-17H,15H2/b24-22?,25-16+