4-naphthalen-1-yl-N-(phenylmethyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-naphthalen-1-yl-N-(phenylmethyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(1-naphthyl)-3-(3-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(1-naphthalenyl)-N-(phenylmethyl)-3-(3-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: N-benzyl-4-naphthalen-1-yl-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(1-naphthyl)-3-(3-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C26H20N4S MolecularWeight: 420.5288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)N=CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)N=CC5=CN=CC=C5

InChI

InChI=1S/C26H20N4S/c1-2-8-20(9-3-1)17-28-26-30(29-18-21-10-7-15-27-16-21)25(19-31-26)24-14-6-12-22-11-4-5-13-23(22)24/h1-16,18-19H,17H2