3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-phenyl-N-(3-pyridyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-phenyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-phenyl-2-(3-pyridylimino)-4-thiazolin-3-yl]-tetralin-1-ylidene-amine Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5)C1

InChI

InChI=1S/C24H20N4S/c1-2-9-19(10-3-1)23-17-29-24(26-20-12-7-15-25-16-20)28(23)27-22-14-6-11-18-8-4-5-13-21(18)22/h1-5,7-10,12-13,15-17H,6,11,14H2