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

Systemtic Name: N-(2-methylprop-2-enyl)-4-naphthalen-1-yl-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(1-naphthyl)-3-[1-(3-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-(1-naphthalenyl)-3-[1-(3-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-naphthalen-1-yl-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(1-naphthyl)-3-[1-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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