N-(2-methylprop-2-enyl)-4-naphthalen-1-yl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-4-naphthalen-1-yl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(1-naphthyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-(1-naphthalenyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-naphthalen-1-yl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(1-naphthyl)-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C24H22N4S MolecularWeight: 398.52328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=C(C)C4=CC=CC=N4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=C(C)C4=CC=CC=N4

InChI

InChI=1S/C24H22N4S/c1-17(2)15-26-24-28(27-18(3)22-13-6-7-14-25-22)23(16-29-24)21-12-8-10-19-9-4-5-11-20(19)21/h4-14,16H,1,15H2,2-3H3