4-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(6-methoxy-2-naphthyl)-3-(2-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-(phenylmethyl)-3-(2-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: N-benzyl-4-(6-methoxynaphthalen-2-yl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(6-methoxy-2-naphthyl)-3-(2-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C27H22N4OS MolecularWeight: 450.55478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC=CC=N5

InChI

InChI=1S/C27H22N4OS/c1-32-25-13-12-21-15-23(11-10-22(21)16-25)26-19-33-27(29-17-20-7-3-2-4-8-20)31(26)30-18-24-9-5-6-14-28-24/h2-16,18-19H,17H2,1H3