4-(2-methoxyphenyl)-N-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-methoxyphenyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-methoxyphenyl)-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2OC)C3=CC=CC=N3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2OC)C3=CC=CC=N3

InChI

InChI=1S/C20H20N4OS/c1-4-12-22-20-24(23-15(2)17-10-7-8-13-21-17)18(14-26-20)16-9-5-6-11-19(16)25-3/h4-11,13-14H,1,12H2,2-3H3